Cas no 84360-93-0 (Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl) ethyl]-)
84360-93-0 structure
Product Name:Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl) ethyl]-
Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl) ethyl]- Chemical and Physical Properties
Names and Identifiers
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- Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl) ethyl]-
- 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- 1-Ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene #
- SCHEMBL7511669
- DTXSID30342844
- LFGDFCLIVISJSO-UHFFFAOYSA-N
- 84360-93-0
- Benzene, 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]-
- Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl)ethyl]-
- SCHEMBL8453071
-
- Inchi: 1S/C21H34O/c1-3-5-6-7-18-8-10-19(11-9-18)12-13-20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3
- InChI Key: LFGDFCLIVISJSO-UHFFFAOYSA-N
- SMILES: O(CC)C1C=CC(=CC=1)CCC1CCC(CCCCC)CC1
Computed Properties
- Exact Mass: 302.260965704g/mol
- Monoisotopic Mass: 302.260965704g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 9
- Complexity: 259
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 8.2
- Topological Polar Surface Area: 9.2?2
Benzene,1-ethoxy-4-[2-(trans-4-pentylcyclohexyl) ethyl]- Related Literature
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H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
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