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

Systemtic Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-propoxy-hex-1-enyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-6-propoxy-hex-1-enyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-propoxyhex-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-propoxyhex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-keto-6-propoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C29H36O8/c1-8-13-37-25(30)12-10-9-11-22(20-14-18(2)26(33-4)23(16-20)28(31)35-6)21-15-19(3)27(34-5)24(17-21)29(32)36-7/h11,14-17H,8-10,12-13H2,1-7H3