(3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-1-en-3-ol

Systemtic Name: (3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-1-en-3-ol Openeye Name: (3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-1-en-3-ol CAS Name: (3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-1-penten-3-ol IUPAC Name: (3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-1-en-3-ol Traditional Name: (3S,4S)-4-[(1R,3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]pent-1-en-3-ol Formula: C21H40O2Si MolecularWeight: 352.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCCC2O[Si](C)(C)C(C)(C)C)C)C(C=C)O

Isomeric SMILES

C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O[Si](C)(C)C(C)(C)C)C)[C@H](C=C)O

InChI

InChI=1S/C21H40O2Si/c1-9-18(22)15(2)16-12-13-17-19(11-10-14-21(16,17)6)23-24(7,8)20(3,4)5/h9,15-19,22H,1,10-14H2,2-8H3/t15-,16+,17-,18-,19-,21+/m0/s1