(1S,5S)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-ol

Systemtic Name: (1S,5S)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-ol Openeye Name: (1S,5S)-4-methyl-2-methylene-5-triisopropylsilyloxy-cyclohex-3-en-1-ol CAS Name: (1S,5S)-4-methyl-2-methylene-5-tri(propan-2-yl)silyloxy-1-cyclohex-3-enol IUPAC Name: (1S,5S)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxycyclohex-3-en-1-ol Traditional Name: (1S,5S)-4-methyl-2-methylene-5-triisopropylsilyloxy-cyclohex-3-en-1-ol Formula: C17H32O2Si MolecularWeight: 296.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O2Si/c1-11(2)20(12(3)4,13(5)6)19-17-10-16(18)14(7)9-15(17)8/h9,11-13,16-18H,7,10H2,1-6,8H3/t16-,17-/m0/s1