[1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-dimethylaminophenyl)methanone CAS Name: [1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-1-cyclohex-3-enyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethylcyclohex-3-en-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [1-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-dimethylaminophenyl)methanone Formula: C23H37NO2Si MolecularWeight: 387.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(C(=O)C2=CC=C(C=C2)N(C)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=C(CC(CC1)(C(=O)C2=CC=C(C=C2)N(C)C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C23H37NO2Si/c1-17-14-15-23(16-18(17)2,26-27(8,9)22(3,4)5)21(25)19-10-12-20(13-11-19)24(6)7/h10-13H,14-16H2,1-9H3