(3aR,7aS)-1-[(2R)-6-ethyl-6-trimethylsilyloxy-octan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-trimethylsilyloxy-octan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (3aR,7aS)-1-[(1R)-5-ethyl-1-methyl-5-trimethylsilyloxy-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-trimethylsilyloxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,7aS)-1-[(2R)-6-ethyl-6-trimethylsilyloxyoctan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (3aR,7aS)-1-[(1R)-5-ethyl-1-methyl-5-trimethylsilyloxy-heptyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C23H42O2Si MolecularWeight: 378.66388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)C1=CCC2C1(CCCC2=O)C)O[Si](C)(C)C

Isomeric SMILES

CCC(CC)(CCC[C@@H](C)C1=CC[C@@H]2[C@@]1(CCCC2=O)C)O[Si](C)(C)C

InChI

InChI=1S/C23H42O2Si/c1-8-23(9-2,25-26(5,6)7)17-10-12-18(3)19-14-15-20-21(24)13-11-16-22(19,20)4/h14,18,20H,8-13,15-17H2,1-7H3/t18-,20+,22-/m1/s1