(1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one

Systemtic Name: (1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one Openeye Name: (1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one CAS Name: (1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one IUPAC Name: (1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one Traditional Name: (1R,7aS)-1-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-2,3-dihydro-1H-inden-5-one Formula: C26H30O2Si MolecularWeight: 402.6007

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1CCC2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@]12C=CC(=O)C=C1CC[C@H]2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H30O2Si/c1-25(2,3)29(22-11-7-5-8-12-22,23-13-9-6-10-14-23)28-24-16-15-20-19-21(27)17-18-26(20,24)4/h5-14,17-19,24H,15-16H2,1-4H3/t24-,26+/m1/s1