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

Systemtic Name: methyl 2-methoxy-5-[6-methoxy-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[6-methoxy-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-hex-1-enyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[6-methoxy-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[6-methoxy-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C27H32O8/c1-16-12-18(14-21(24(16)32-4)26(29)34-6)20(10-8-9-11-23(28)31-3)19-13-17(2)25(33-5)22(15-19)27(30)35-7/h10,12-15H,8-9,11H2,1-7H3