[1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxy-cyclohexyl]methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxy-cyclohexyl]methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxy-cyclohexyl]methyl]-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxycyclohexyl]methyl]-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxycyclohexyl]methyl]-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [6-keto-1-methoxy-3-[[(1S,2S)-2-methyl-2-triethylsilyloxy-cyclohexyl]methyl]cyclohexa-2,4-dien-1-yl] ester Formula: C23H38O5Si MolecularWeight: 422.63032

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCC1CC2=CC(C(=O)C=C2)(OC)OC(=O)C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@]1(CCCC[C@H]1CC2=CC(C(=O)C=C2)(OC)OC(=O)C)C

InChI

InChI=1S/C23H38O5Si/c1-7-29(8-2,9-3)28-22(5)15-11-10-12-20(22)16-19-13-14-21(25)23(17-19,26-6)27-18(4)24/h13-14,17,20H,7-12,15-16H2,1-6H3/t20-,22-,23?/m0/s1