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

Systemtic Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(4-ethoxy-3-methoxy-benzylidene)-4-methyl-cyclohexanone Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CC(CC(=CC3=CC(=C(C=C3)OCC)OC)C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OCC)OC)/CC(C2)C)OC

InChI

InChI=1S/C27H32O5/c1-6-31-23-10-8-19(16-25(23)29-4)14-21-12-18(3)13-22(27(21)28)15-20-9-11-24(32-7-2)26(17-20)30-5/h8-11,14-18H,6-7,12-13H2,1-5H3/b21-14+,22-15+