(4S,7R)-7-methyl-6-methylidene-8-phenylmethoxy-4-triethylsilyloxy-octan-2-one

Systemtic Name: (4S,7R)-7-methyl-6-methylidene-8-phenylmethoxy-4-triethylsilyloxy-octan-2-one Openeye Name: (4S,7R)-8-benzyloxy-7-methyl-6-methylene-4-triethylsilyloxy-octan-2-one CAS Name: (4S,7R)-7-methyl-6-methylene-8-phenylmethoxy-4-triethylsilyloxy-2-octanone IUPAC Name: (4S,7R)-7-methyl-6-methylidene-8-phenylmethoxy-4-triethylsilyloxyoctan-2-one Traditional Name: (4S)-6-[(1R)-2-benzoxy-1-methyl-ethyl]-4-triethylsilyloxy-hept-6-en-2-one Formula: C23H38O3Si MolecularWeight: 390.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=O)C)CC(=C)C(C)COCC1=CC=CC=C1

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC(=O)C)CC(=C)[C@@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C23H38O3Si/c1-7-27(8-2,9-3)26-23(16-21(6)24)15-19(4)20(5)17-25-18-22-13-11-10-12-14-22/h10-14,20,23H,4,7-9,15-18H2,1-3,5-6H3/t20-,23-/m0/s1