(Z)-2-[dimethyl(phenyl)silyl]oct-3-en-1-ol

Systemtic Name: (Z)-2-[dimethyl(phenyl)silyl]oct-3-en-1-ol Openeye Name: (Z)-2-[dimethyl(phenyl)silyl]oct-3-en-1-ol CAS Name: (Z)-2-[dimethyl(phenyl)silyl]-3-octen-1-ol IUPAC Name: (Z)-2-[dimethyl(phenyl)silyl]oct-3-en-1-ol Traditional Name: (Z)-2-[dimethyl(phenyl)silyl]oct-3-en-1-ol Formula: C16H26OSi MolecularWeight: 262.46254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CO)[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

CCCC/C=C\C(CO)[Si](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C16H26OSi/c1-4-5-6-8-13-16(14-17)18(2,3)15-11-9-7-10-12-15/h7-13,16-17H,4-6,14H2,1-3H3/b13-8-