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

Systemtic Name: 1-methoxy-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenyl-non-1-enyl]benzene Openeye Name: 1-methoxy-4-[(Z,3E)-2-phenyl-3-(p-tolylmethylene)non-1-enyl]benzene CAS Name: 1-methoxy-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenylnon-1-enyl]benzene IUPAC Name: 1-methoxy-4-[(Z,3E)-3-[(4-methylphenyl)methylidene]-2-phenylnon-1-enyl]benzene Traditional Name: 1-[(1E,3Z)-2-hexyl-4-(4-methoxyphenyl)-3-phenyl-buta-1,3-dienyl]-4-methyl-benzene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O/c1-4-5-6-8-13-28(22-25-16-14-24(2)15-17-25)30(27-11-9-7-10-12-27)23-26-18-20-29(31-3)21-19-26/h7,9-12,14-23H,4-6,8,13H2,1-3H3/b28-22+,30-23+