(4S,6S)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-one

Systemtic Name: (4S,6S)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-one Openeye Name: (4S,6S)-6-benzyloxy-3-methyl-4-triisopropylsilyloxy-cyclohex-2-en-1-one CAS Name: (4S,6S)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxy-1-cyclohex-2-enone IUPAC Name: (4S,6S)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxycyclohex-2-en-1-one Traditional Name: (4S,6S)-6-benzoxy-3-methyl-4-triisopropylsilyloxy-cyclohex-2-en-1-one Formula: C23H36O3Si MolecularWeight: 388.61564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1O[Si](C(C)C)(C(C)C)C(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)[C@H](C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H36O3Si/c1-16(2)27(17(3)4,18(5)6)26-22-14-23(21(24)13-19(22)7)25-15-20-11-9-8-10-12-20/h8-13,16-18,22-23H,14-15H2,1-7H3/t22-,23-/m0/s1