3-[4-[4-[2-fluoranyl-4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexyl]propan-1-ol

Systemtic Name: 3-[4-[4-[2-fluoranyl-4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexyl]propan-1-ol Openeye Name: 3-[4-[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexyl]propan-1-ol CAS Name: 3-[4-[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexyl]-1-propanol IUPAC Name: 3-[4-[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexyl]propan-1-ol Traditional Name: 3-[4-[4-[4-(4-amylcyclohexyl)-2-fluoro-phenyl]phenyl]cyclohexyl]propan-1-ol Formula: C32H45FO MolecularWeight: 464.697503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCO)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCO)F

InChI

InChI=1S/C32H45FO/c1-2-3-4-6-24-10-14-28(15-11-24)30-20-21-31(32(33)23-30)29-18-16-27(17-19-29)26-12-8-25(9-13-26)7-5-22-34/h16-21,23-26,28,34H,2-15,22H2,1H3