(E)-7-ethenyl-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]oct-2-ene-1,8-diol

Systemtic Name: (E)-7-ethenyl-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]oct-2-ene-1,8-diol Openeye Name: (E)-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]-7-vinyl-oct-2-ene-1,8-diol CAS Name: (E)-7-ethenyl-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]-2-octene-1,8-diol IUPAC Name: (E)-7-ethenyl-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]oct-2-ene-1,8-diol Traditional Name: (E)-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]-7-vinyl-oct-2-ene-1,8-diol Formula: C22H44O3Si MolecularWeight: 384.66846

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC[Si](C)(C)CCC(CC=CCO)CC(CO)C=C

Isomeric SMILES

COCCCCCCC[Si](C)(C)CCC(C/C=C/CO)CC(CO)C=C

InChI

InChI=1S/C22H44O3Si/c1-5-21(20-24)19-22(13-9-10-15-23)14-18-26(3,4)17-12-8-6-7-11-16-25-2/h5,9-10,21-24H,1,6-8,11-20H2,2-4H3/b10-9+