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

Systemtic Name: (1R,4S,6S)-1-(hydroxymethyl)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-ol Openeye Name: (1R,4S,6S)-6-benzyloxy-1-(hydroxymethyl)-3-methyl-4-triisopropylsilyloxy-cyclohex-2-en-1-ol CAS Name: (1R,4S,6S)-1-(hydroxymethyl)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxy-1-cyclohex-2-enol IUPAC Name: (1R,4S,6S)-1-(hydroxymethyl)-3-methyl-6-phenylmethoxy-4-tri(propan-2-yl)silyloxycyclohex-2-en-1-ol Traditional Name: (1R,4S,6S)-6-benzoxy-3-methyl-1-methylol-4-triisopropylsilyloxy-cyclohex-2-en-1-ol Formula: C24H40O4Si MolecularWeight: 420.6575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O4Si/c1-17(2)29(18(3)4,19(5)6)28-22-13-23(24(26,16-25)14-20(22)7)27-15-21-11-9-8-10-12-21/h8-12,14,17-19,22-23,25-26H,13,15-16H2,1-7H3/t22-,23-,24+/m0/s1