(4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxy-cyclohex-2-en-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxy-cyclohex-2-en-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxy-cyclohex-2-en-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxy-1-cyclohex-2-enyl)methanone IUPAC Name: (4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxycyclohex-2-en-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,5,5-trimethyl-1-trimethylsilyloxy-cyclohex-2-en-1-yl)methanone Formula: C19H27ClO2Si MolecularWeight: 350.95498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1)(C)C)(C(=O)C2=CC=C(C=C2)Cl)O[Si](C)(C)C

Isomeric SMILES

CC1=CC(CC(C1)(C)C)(C(=O)C2=CC=C(C=C2)Cl)O[Si](C)(C)C

InChI

InChI=1S/C19H27ClO2Si/c1-14-11-18(2,3)13-19(12-14,22-23(4,5)6)17(21)15-7-9-16(20)10-8-15/h7-10,12H,11,13H2,1-6H3