(4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclopent-2-en-1-yl]-2-methyl-cyclohex-2-en-1-one

Systemtic Name: (4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclopent-2-en-1-yl]-2-methyl-cyclohex-2-en-1-one Openeye Name: (4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclopent-2-en-1-yl]-2-methyl-cyclohex-2-en-1-one CAS Name: (4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-cyclopent-2-enyl]-2-methyl-1-cyclohex-2-enone IUPAC Name: (4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-yl]-2-methylcyclohex-2-en-1-one Traditional Name: (4R)-4-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclopent-2-en-1-yl]-2-methyl-cyclohex-2-en-1-one Formula: C19H32O2Si MolecularWeight: 320.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1=O)C2CCC(=C2C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C[C@@H](CCC1=O)[C@@H]2CCC(=C2C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H32O2Si/c1-13-12-15(8-10-17(13)20)16-9-11-18(14(16)2)21-22(6,7)19(3,4)5/h12,15-16H,8-11H2,1-7H3/t15-,16-/m1/s1