(1S,5S)-4-methyl-5-naphthalen-2-yl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-4-methyl-5-naphthalen-2-yl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-methyl-5-(2-naphthyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-4-methyl-5-(2-naphthalenyl)-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-4-methyl-5-naphthalen-2-yl-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-methyl-5-(2-naphthyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Formula: C21H24O2Si MolecularWeight: 336.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C1(C(=O)C2)C3=CC4=CC=CC=C4C=C3)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@]1(C(=O)C2)C3=CC4=CC=CC=C4C=C3)O[Si](C)(C)C

InChI

InChI=1S/C21H24O2Si/c1-14-19(23-24(2,3)4)12-18-13-20(22)21(14,18)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,18H,12-13H2,1-4H3/t18-,21+/m0/s1