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

Systemtic Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-propan-2-yloxy-hex-1-enyl]-3-methyl-benzoate Openeye Name: methyl 5-[6-isopropoxy-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-propan-2-yloxyhex-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-propan-2-yloxyhex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-isopropoxy-6-keto-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:

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

Isomeric SMILES

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

InChI

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