4-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-2-fluoranyl-1-(4-pentylcyclohexyl)benzene

Systemtic Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-2-fluoranyl-1-(4-pentylcyclohexyl)benzene Openeye Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-2-fluoro-1-(4-pentylcyclohexyl)benzene CAS Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-2-fluoro-1-(4-pentylcyclohexyl)benzene IUPAC Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]-2-fluoro-1-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-2-fluoro-4-[4-(2-p-phenetylethyl)phenyl]benzene Formula: C33H41FO MolecularWeight: 472.676443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)OCC)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)OCC)F

InChI

InChI=1S/C33H41FO/c1-3-5-6-7-25-12-18-29(19-13-25)32-23-20-30(24-33(32)34)28-16-10-26(11-17-28)8-9-27-14-21-31(22-15-27)35-4-2/h10-11,14-17,20-25,29H,3-9,12-13,18-19H2,1-2H3