(3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-tri(propan-2-yl)silyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one

Systemtic Name: (3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-tri(propan-2-yl)silyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Openeye Name: (3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-triisopropylsilyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one CAS Name: (3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-tri(propan-2-yl)silyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one IUPAC Name: (3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-tri(propan-2-yl)silyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Traditional Name: (3S,3aS,8R,8aS)-3-(1-hydroxyethyl)-8-triisopropylsilyloxy-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Formula: C21H40O3Si MolecularWeight: 368.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(=O)CC2C1CCC2C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H40O3Si/c1-13(2)25(14(3)4,15(5)6)24-21-11-8-17(23)12-20-18(16(7)22)9-10-19(20)21/h13-16,18-22H,8-12H2,1-7H3/t16?,18-,19+,20+,21-/m1/s1