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

Systemtic Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-6-(2-trimethylsilylethoxy)hex-1-enyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-6-(2-trimethylsilylethoxy)hex-1-enyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-(2-trimethylsilylethoxy)hex-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxo-6-(2-trimethylsilylethoxy)hex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-keto-6-(2-trimethylsilylethoxy)hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C31H42O8Si MolecularWeight: 570.74588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OCC[Si](C)(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OCC[Si](C)(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C31H42O8Si/c1-20-16-22(18-25(28(20)35-3)30(33)37-5)24(12-10-11-13-27(32)39-14-15-40(7,8)9)23-17-21(2)29(36-4)26(19-23)31(34)38-6/h12,16-19H,10-11,13-15H2,1-9H3