methyl (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-(2-methylphenyl)-2-oxidanylidene-3-propan-2-ylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-(2-methylphenyl)-2-oxidanylidene-3-propan-2-ylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-isopropylidene-1-(o-tolyl)-2-oxo-cyclohexanecarboxylate CAS Name: (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-(2-methylphenyl)-2-oxo-3-propan-2-ylidene-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-(2-methylphenyl)-2-oxo-3-propan-2-ylidenecyclohexane-1-carboxylate Traditional Name: (1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-isopropylidene-2-keto-1-(o-tolyl)cyclohexanecarboxylic acid methyl ester Formula: C34H40O4Si MolecularWeight: 540.7645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(CC(=C(C)C)C2=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(C[C@H](CC(=C(C)C)C2=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C34H40O4Si/c1-24(2)29-22-26(23-34(31(29)35,32(36)37-7)30-21-15-14-16-25(30)3)38-39(33(4,5)6,27-17-10-8-11-18-27)28-19-12-9-13-20-28/h8-21,26H,22-23H2,1-7H3/t26-,34+/m0/s1