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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCO)[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H26OSi/c1-4-5-7-10-16(13-14-17)18(2,3)15-11-8-6-9-12-15/h6,8-9,11-13,17H,4-5,7,10,14H2,1-3H3/b16-13-