[(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienyl] ethanoate

Systemtic Name: [(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienyl] ethanoate Openeye Name: [(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienyl] acetate CAS Name: acetic acid [(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxyundeca-6,10-dienyl] ester IUPAC Name: [(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxyundeca-6,10-dienyl] acetate Traditional Name: acetic acid [(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienyl] ester Formula: C29H46O3Si MolecularWeight: 470.75924

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(CC=CC1=CC=CC=C1)C(=CC(=C)CC(C)CCOC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H46O3Si/c1-9-33(10-2,11-3)32-29(8,20-15-18-28-16-13-12-14-17-28)26(6)23-25(5)22-24(4)19-21-31-27(7)30/h12-18,23-24H,5,9-11,19-22H2,1-4,6-8H3/b18-15+,26-23+/t24-,29+/m0/s1