1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene Openeye Name: 1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-(4-pentyl-1-cyclohexenyl)-4-[4-(4-pentyl-1-cyclohexenyl)phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexen-1-yl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexen-1-yl)-4-[4-(4-amylcyclohexen-1-yl)phenyl]benzene Formula: C34H46 MolecularWeight: 454.72904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCC

InChI

InChI=1S/C34H46/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/h15,17,19-28H,3-14,16,18H2,1-2H3