(6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one

Systemtic Name: (6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one Openeye Name: (6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one CAS Name: (6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one IUPAC Name: (6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one Traditional Name: (6R,7aR)-4-methyl-6-phenyl-3-trimethylsilyl-1,6,7,7a-tetrahydroinden-2-one Formula: C19H24OSi MolecularWeight: 296.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@@H](C[C@H]2C1=C(C(=O)C2)[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H24OSi/c1-13-10-15(14-8-6-5-7-9-14)11-16-12-17(20)19(18(13)16)21(2,3)4/h5-10,15-16H,11-12H2,1-4H3/t15-,16+/m0/s1