ethyl (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]-2-(2-ethoxyphenyl)-4-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]-2-(2-ethoxyphenyl)-4-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate Openeye Name: ethyl (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-2-(2-ethoxyphenyl)-4-oxo-6-phenyl-cyclohexanecarboxylate CAS Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-2-(2-ethoxyphenyl)-4-oxo-6-phenyl-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-2-(2-ethoxyphenyl)-4-oxo-6-phenylcyclohexane-1-carboxylate Traditional Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-4-keto-2-o-phenetyl-6-phenyl-cyclohexanecarboxylic acid ethyl ester Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(O)OCC)C(=O)CC(C2(C(=O)C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2/C(=C(\O)/OCC)/C(=O)CC(C2(C(=O)C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C28H32O7/c1-5-33-23-16-12-11-15-20(23)25-24(26(31)34-6-2)22(30)17-21(19-13-9-8-10-14-19)28(25,18(4)29)27(32)35-7-3/h8-16,21,25,31H,5-7,17H2,1-4H3/b26-24+