(2E,6S,7R)-7-methyl-6-(phenylcarbonyl)-2-triethylsilyl-cyclooct-2-en-1-one

Systemtic Name: (2E,6S,7R)-7-methyl-6-(phenylcarbonyl)-2-triethylsilyl-cyclooct-2-en-1-one Openeye Name: (2E,6S,7R)-6-benzoyl-7-methyl-2-triethylsilyl-cyclooct-2-en-1-one CAS Name: (2E,6S,7R)-6-benzoyl-7-methyl-2-triethylsilyl-1-cyclooct-2-enone IUPAC Name: (2E,6S,7R)-6-benzoyl-7-methyl-2-triethylsilylcyclooct-2-en-1-one Traditional Name: (2E,6S,7R)-6-benzoyl-7-methyl-2-triethylsilyl-cyclooct-2-en-1-one Formula: C22H32O2Si MolecularWeight: 356.57378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Si](CC)(CC)/C/1=C/CC[C@@H]([C@@H](CC1=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32O2Si/c1-5-25(6-2,7-3)21-15-11-14-19(17(4)16-20(21)23)22(24)18-12-9-8-10-13-18/h8-10,12-13,15,17,19H,5-7,11,14,16H2,1-4H3/b21-15+/t17-,19+/m1/s1