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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CC/C=C/C

InChI

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