1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-[4-(4-propylcyclohexyl)phenyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(=CC4)CCC=CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)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/h3,5,11,17-25,27-28H,4,6-10,12-16H2,1-2H3/b5-3+