1-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[4-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]cyclohexyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]phenyl]benzene Formula: C34H46 MolecularWeight: 454.72904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CC/C=C/C

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/h3,5,11,13-14,17-18,21-22,25-26,29,31,33H,4,6-10,12,15-16,19-20,23-24H2,1-2H3/b5-3+