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

Systemtic Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-propylphenyl)benzene Openeye Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-propylphenyl)benzene CAS Name: 1-[1-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]cyclohexyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-propylphenyl)benzene Traditional Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-propylphenyl)benzene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCCCC3)C4CCC(=CC4)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCCCC3)C4CCC(=CC4)CC/C=C/C

InChI

InChI=1S/C32H42/c1-3-5-7-11-27-14-20-30(21-15-27)32(24-8-6-9-25-32)31-22-18-29(19-23-31)28-16-12-26(10-4-2)13-17-28/h3,5,12-14,16-19,22-23,30H,4,6-11,15,20-21,24-25H2,1-2H3/b5-3+