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

Systemtic Name: methyl 5-[6-ethoxy-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[6-ethoxy-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[6-ethoxy-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[6-ethoxy-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-ethoxy-6-keto-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=C(C1=CC(=C(C(=C1)C)OC)C(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)CCCC=C(C1=CC(=C(C(=C1)C)OC)C(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C28H34O8/c1-8-36-24(29)12-10-9-11-21(19-13-17(2)25(32-4)22(15-19)27(30)34-6)20-14-18(3)26(33-5)23(16-20)28(31)35-7/h11,13-16H,8-10,12H2,1-7H3