(3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]cyclopentan-1-one

Systemtic Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]cyclopentan-1-one Openeye Name: (3R,4S)-3,4-bis[dimethyl(p-tolyl)silyl]cyclopentanone CAS Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-1-cyclopentanone IUPAC Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]cyclopentan-1-one Traditional Name: (3R,4S)-3,4-bis[dimethyl(p-tolyl)silyl]cyclopentanone Formula: C23H32OSi2 MolecularWeight: 380.67058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C)(C)C2CC(=O)CC2[Si](C)(C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32OSi2/c1-17-7-11-20(12-8-17)25(3,4)22-15-19(24)16-23(22)26(5,6)21-13-9-18(2)10-14-21/h7-14,22-23H,15-16H2,1-6H3/t22-,23+