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

Systemtic Name: (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-phenyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(4-hydroxy-3-methoxy-phenyl)methylene]-4-phenyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-4-phenyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-4-phenylcyclohexan-1-one Traditional Name: (2E,6E)-4-phenyl-2,6-divanillylidene-cyclohexanone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O5/c1-32-26-14-18(8-10-24(26)29)12-22-16-21(20-6-4-3-5-7-20)17-23(28(22)31)13-19-9-11-25(30)27(15-19)33-2/h3-15,21,29-30H,16-17H2,1-2H3/b22-12+,23-13+