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

Systemtic Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]phenyl]benzene Openeye Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]phenyl]benzene CAS Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]phenyl]benzene IUPAC Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]phenyl]benzene Traditional Name: 1-amyl-4-[4-[4-(4-amylcyclohexyl)cyclohexen-1-yl]phenyl]benzene Formula: C34H48 MolecularWeight: 456.74492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h11-12,15-16,19-20,23-25,28,30,32H,3-10,13-14,17-18,21-22,26H2,1-2H3