(2E,6E)-4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-4-phenyl-2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-4-phenyl-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone Formula: C32H34O7 MolecularWeight: 530.60816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CC(CC(=CC3=CC(=C(C(=C3)OC)OC)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C32H34O7/c1-34-26-14-20(15-27(35-2)31(26)38-5)12-24-18-23(22-10-8-7-9-11-22)19-25(30(24)33)13-21-16-28(36-3)32(39-6)29(17-21)37-4/h7-17,23H,18-19H2,1-6H3/b24-12+,25-13+