ethyl 2-ethoxy-5-[1-(4-ethoxy-3-ethoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate

Systemtic Name: ethyl 2-ethoxy-5-[1-(4-ethoxy-3-ethoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate Openeye Name: ethyl 2-ethoxy-5-[1-(4-ethoxy-3-ethoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-3-methyl-benzoate CAS Name: 2-ethoxy-5-[1-(4-ethoxy-3-ethoxycarbonyl-5-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 2-ethoxy-5-[1-(4-ethoxy-3-ethoxycarbonyl-5-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbethoxy-4-ethoxy-5-methyl-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-ethoxy-3-methyl-benzoic acid ethyl ester Formula: C31H40O8 MolecularWeight: 540.6445

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C31H40O8/c1-8-36-28-20(5)16-22(18-25(28)30(33)38-10-3)24(14-12-13-15-27(32)35-7)23-17-21(6)29(37-9-2)26(19-23)31(34)39-11-4/h14,16-19H,8-13,15H2,1-7H3