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

Systemtic Name: ethyl (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylidene-11-triethylsilyloxy-trideca-4,9-dienoate Openeye Name: ethyl (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxy-trideca-4,9-dienoate CAS Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxytrideca-4,9-dienoic acid ethyl ester IUPAC Name: ethyl (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylidene-11-triethylsilyloxytrideca-4,9-dienoate Traditional Name: (4E,6S,9E,11R)-4,6,10-trimethyl-8-methylene-11-triethylsilyloxy-trideca-4,9-dienoic acid ethyl ester Formula: C25H46O3Si MolecularWeight: 422.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46O3Si/c1-10-24(28-29(12-3,13-4)14-5)23(9)19-22(8)18-21(7)17-20(6)15-16-25(26)27-11-2/h17,19,21,24H,8,10-16,18H2,1-7,9H3/b20-17+,23-19+/t21-,24-/m1/s1