1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[(1E,3E)-4-(4-amylcyclohexyl)buta-1,3-dienyl]benzene Formula: C32H50 MolecularWeight: 434.7394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC=CC2=CC=C(C=C2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C=C/C2=CC=C(C=C2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C32H50/c1-3-5-7-11-27-15-17-28(18-16-27)13-9-10-14-30-21-25-32(26-22-30)31-23-19-29(20-24-31)12-8-6-4-2/h9-10,13-14,21-22,25-29,31H,3-8,11-12,15-20,23-24H2,1-2H3/b13-9+,14-10+