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

Systemtic Name: (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxy-undeca-1,7-dien-3-ol Openeye Name: (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-undeca-1,7-dien-3-ol CAS Name: (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-3-undeca-1,7-dienol IUPAC Name: (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxyundeca-1,7-dien-3-ol Traditional Name: (3R,4S,7E,9S)-2,4,8-trimethyl-6-methylene-9-triethylsilyloxy-undeca-1,7-dien-3-ol Formula: C21H40O2Si MolecularWeight: 352.6266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40O2Si/c1-10-20(23-24(11-2,12-3)13-4)18(8)14-17(7)15-19(9)21(22)16(5)6/h14,19-22H,5,7,10-13,15H2,1-4,6,8-9H3/b18-14+/t19-,20-,21-/m0/s1