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

Systemtic Name: 1-methoxy-4-[(4Z,6Z)-7-(4-methoxyphenyl)-5,6-dipropyl-deca-4,6-dien-4-yl]benzene Openeye Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-1,2,3-tripropyl-hepta-1,3-dienyl]benzene CAS Name: 1-methoxy-4-[(4Z,6Z)-7-(4-methoxyphenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene IUPAC Name: 1-methoxy-4-[(4Z,6Z)-7-(4-methoxyphenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene Traditional Name: 1-methoxy-4-[(1Z,3Z)-4-(4-methoxyphenyl)-1,2,3-tripropyl-hepta-1,3-dienyl]benzene Formula: C30H42O2 MolecularWeight: 434.65328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O2/c1-7-11-27(23-15-19-25(31-5)20-16-23)29(13-9-3)30(14-10-4)28(12-8-2)24-17-21-26(32-6)22-18-24/h15-22H,7-14H2,1-6H3/b29-27-,30-28-