(3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-5-oxidanylidene-6-triethylsilyloxy-heptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: (3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-5-oxidanylidene-6-triethylsilyloxy-heptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (3aR,7aS)-1-[(1R)-1,5-dimethyl-4-oxo-5-triethylsilyloxy-hexyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-5-oxo-6-triethylsilyloxyheptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,7aS)-7a-methyl-1-[(2R)-6-methyl-5-oxo-6-triethylsilyloxyheptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (3aR,7aS)-1-[(1R)-4-keto-1,5-dimethyl-5-triethylsilyloxy-hexyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C24H42O3Si MolecularWeight: 406.67398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O3Si/c1-8-28(9-2,10-3)27-23(5,6)22(26)16-13-18(4)19-14-15-20-21(25)12-11-17-24(19,20)7/h14,18,20H,8-13,15-17H2,1-7H3/t18-,20+,24-/m1/s1