(1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol

Systemtic Name: (1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol Openeye Name: (1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol CAS Name: (1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol IUPAC Name: (1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol Traditional Name: (1S,3S,3aS,7aR)-3-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethoxy-1,2,3,3a,4,7a-hexahydroinden-1-ol Formula: C27H36O4Si MolecularWeight: 452.65784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C4C3CC(C=C4)(OC)OC)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3C[C@@H]([C@H]4[C@@H]3CC(C=C4)(OC)OC)O

InChI

InChI=1S/C27H36O4Si/c1-26(2,3)32(20-12-8-6-9-13-20,21-14-10-7-11-15-21)31-25-18-24(28)22-16-17-27(29-4,30-5)19-23(22)25/h6-17,22-25,28H,18-19H2,1-5H3/t22-,23+,24+,25+/m1/s1