(4E,6S,9E,11R)-4,6,10-trimethyl-8-methylidene-11-triethylsilyloxy-trideca-4,9-dienoic acid

Systemtic Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylidene-11-triethylsilyloxy-trideca-4,9-dienoic acid Openeye Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxy-trideca-4,9-dienoic acid CAS Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxytrideca-4,9-dienoic acid IUPAC Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylidene-11-triethylsilyloxytrideca-4,9-dienoic acid Traditional Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxy-trideca-4,9-dienoic acid Formula: C23H42O3Si MolecularWeight: 394.66328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O3Si/c1-9-22(26-27(10-2,11-3)12-4)21(8)17-20(7)16-19(6)15-18(5)13-14-23(24)25/h15,17,19,22H,7,9-14,16H2,1-6,8H3,(H,24,25)/b18-15+,21-17+/t19-,22-/m1/s1