1-methyl-4-[(4Z,6Z)-7-(4-methylphenyl)-5,6-dipropyl-deca-4,6-dien-4-yl]benzene

Systemtic Name: 1-methyl-4-[(4Z,6Z)-7-(4-methylphenyl)-5,6-dipropyl-deca-4,6-dien-4-yl]benzene Openeye Name: 1-methyl-4-[(1Z,3Z)-1,2,3-tripropyl-4-(p-tolyl)hepta-1,3-dienyl]benzene CAS Name: 1-methyl-4-[(4Z,6Z)-7-(4-methylphenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene IUPAC Name: 1-methyl-4-[(4Z,6Z)-7-(4-methylphenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene Traditional Name: 1-methyl-4-[(1Z,3Z)-1,2,3-tripropyl-4-(p-tolyl)hepta-1,3-dienyl]benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)C(=C(CCC)C1=CC=C(C=C1)C)CCC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/C(=C(/C(=C(\C1=CC=C(C=C1)C)/CCC)/CCC)\CCC)/C2=CC=C(C=C2)C

InChI

InChI=1S/C30H42/c1-7-11-27(25-19-15-23(5)16-20-25)29(13-9-3)30(14-10-4)28(12-8-2)26-21-17-24(6)18-22-26/h15-22H,7-14H2,1-6H3/b29-27-,30-28-