(2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]-4-phenyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]-4-phenyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(3-methoxyphenyl)methylene]-4-phenyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]-4-phenyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]-4-phenylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(m-anisylidene)-4-phenyl-cyclohexanone Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CC(CC(=CC3=CC(=CC=C3)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=CC=C3)OC)/CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C28H26O3/c1-30-26-12-6-8-20(16-26)14-24-18-23(22-10-4-3-5-11-22)19-25(28(24)29)15-21-9-7-13-27(17-21)31-2/h3-17,23H,18-19H2,1-2H3/b24-14+,25-15+