(3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-3-methyl-pent-4-yne-2,3-diol

Systemtic Name: (3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-3-methyl-pent-4-yne-2,3-diol Openeye Name: (3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-3-methyl-pent-4-yne-2,3-diol CAS Name: (3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-3-methyl-4-pentyne-2,3-diol IUPAC Name: (3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-3-methylpent-4-yne-2,3-diol Traditional Name: (3S)-1-[(1R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-3-methyl-pent-4-yne-2,3-diol Formula: C23H42O3Si MolecularWeight: 394.66328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC(C(C)(C#C)O)O)CO[Si](C)(C)C(C)(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H42O3Si/c1-11-23(8,25)21(24)14-19-17(4)12-13-18(16(2)3)20(19)15-26-27(9,10)22(5,6)7/h1,12,16,18-21,24-25H,13-15H2,2-10H3/t18-,19+,20-,21?,23+/m1/s1