[(4E,7S,8R,9E)-7,8-dimethyl-6-oxidanyl-11-trimethylsilyl-undeca-4,9-dienyl] benzoate

Systemtic Name: [(4E,7S,8R,9E)-7,8-dimethyl-6-oxidanyl-11-trimethylsilyl-undeca-4,9-dienyl] benzoate Openeye Name: [(4E,7S,8R,9E)-6-hydroxy-7,8-dimethyl-11-trimethylsilyl-undeca-4,9-dienyl] benzoate CAS Name: benzoic acid [(4E,7S,8R,9E)-6-hydroxy-7,8-dimethyl-11-trimethylsilylundeca-4,9-dienyl] ester IUPAC Name: [(4E,7S,8R,9E)-6-hydroxy-7,8-dimethyl-11-trimethylsilylundeca-4,9-dienyl] benzoate Traditional Name: benzoic acid [(4E,7S,8R,9E)-6-hydroxy-7,8-dimethyl-11-trimethylsilyl-undeca-4,9-dienyl] ester Formula: C23H36O3Si MolecularWeight: 388.61564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC[Si](C)(C)C)C(C)C(C=CCCCOC(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C23H36O3Si/c1-19(13-12-18-27(3,4)5)20(2)22(24)16-10-7-11-17-26-23(25)21-14-8-6-9-15-21/h6,8-10,12-16,19-20,22,24H,7,11,17-18H2,1-5H3/b13-12+,16-10+/t19-,20+,22?/m1/s1