2-fluoranyl-1-(4-pentylcyclohexyl)-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene

Systemtic Name: 2-fluoranyl-1-(4-pentylcyclohexyl)-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene Openeye Name: 2-fluoro-1-(4-pentylcyclohexyl)-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene CAS Name: 2-fluoro-1-(4-pentylcyclohexyl)-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene IUPAC Name: 2-fluoro-1-(4-pentylcyclohexyl)-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-2-fluoro-4-[4-[4-(propoxymethyl)cyclohexyl]phenyl]benzene Formula: C33H47FO MolecularWeight: 478.724083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47FO/c1-3-5-6-7-25-8-14-30(15-9-25)32-21-20-31(23-33(32)34)29-18-16-28(17-19-29)27-12-10-26(11-13-27)24-35-22-4-2/h16-21,23,25-27,30H,3-15,22,24H2,1-2H3