1-methyl-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenyl-non-1-enyl]benzene

Systemtic Name: 1-methyl-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenyl-non-1-enyl]benzene Openeye Name: 1-methyl-4-[(Z,3E)-2-phenyl-3-(p-tolylmethylene)non-1-enyl]benzene CAS Name: 1-methyl-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenylnon-1-enyl]benzene IUPAC Name: 1-methyl-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenylnon-1-enyl]benzene Traditional Name: 1-[(1E,3Z)-2-hexyl-3-phenyl-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene Formula: C30H34 MolecularWeight: 394.59096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=C(C=C1)C)C(=CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC/C(=C\C1=CC=C(C=C1)C)/C(=C/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C30H34/c1-4-5-6-8-13-29(22-26-18-14-24(2)15-19-26)30(28-11-9-7-10-12-28)23-27-20-16-25(3)17-21-27/h7,9-12,14-23H,4-6,8,13H2,1-3H3/b29-22+,30-23+