(4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-one

Systemtic Name: (4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-one Openeye Name: (4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-undeca-1,7-dien-3-one CAS Name: (4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-3-undeca-1,7-dienone IUPAC Name: (4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxyundeca-1,7-dien-3-one Traditional Name: (4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-undeca-1,7-dien-3-one Formula: C21H38O2Si MolecularWeight: 350.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=C)CC(C)C(=O)C(=C)C)C)O[Si](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H38O2Si/c1-10-20(23-24(11-2,12-3)13-4)18(8)14-17(7)15-19(9)21(22)16(5)6/h14,19-20H,5,7,10-13,15H2,1-4,6,8-9H3/b18-14+/t19-,20-/m0/s1