1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]-4-phenyl-benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]-4-phenyl-benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]-4-phenyl-benzene CAS Name: 1-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]-4-phenylbenzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]-4-phenylbenzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexen-1-yl]-4-phenyl-benzene Formula: C29H38 MolecularWeight: 386.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H38/c1-2-3-5-8-23-11-13-25(14-12-23)27-19-21-29(22-20-27)28-17-15-26(16-18-28)24-9-6-4-7-10-24/h4,6-7,9-10,15-18,21,23,25,27H,2-3,5,8,11-14,19-20,22H2,1H3