1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptylphenyl)benzene

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptylphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptylphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-heptylphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptylphenyl)benzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptylphenyl)benzene Formula: C32H46 MolecularWeight: 430.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C32H46/c1-4-7-8-9-10-11-27-14-18-29(19-15-27)31-22-24-32(25-23-31)30-20-16-28(17-21-30)13-12-26(5-2)6-3/h14-15,18-20,22-26,28H,4-13,16-17,21H2,1-3H3