(Z)-5-[dimethyl(phenyl)silyl]-8-phenylmethoxy-oct-4-en-1-ol

Systemtic Name: (Z)-5-[dimethyl(phenyl)silyl]-8-phenylmethoxy-oct-4-en-1-ol Openeye Name: (Z)-8-benzyloxy-5-[dimethyl(phenyl)silyl]oct-4-en-1-ol CAS Name: (Z)-5-[dimethyl(phenyl)silyl]-8-phenylmethoxy-4-octen-1-ol IUPAC Name: (Z)-5-[dimethyl(phenyl)silyl]-8-phenylmethoxyoct-4-en-1-ol Traditional Name: (Z)-8-benzoxy-5-[dimethyl(phenyl)silyl]oct-4-en-1-ol Formula: C23H32O2Si MolecularWeight: 368.58448

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(=CCCCO)CCCOCC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)/C(=C\CCCO)/CCCOCC2=CC=CC=C2

InChI

InChI=1S/C23H32O2Si/c1-26(2,22-14-7-4-8-15-22)23(16-9-10-18-24)17-11-19-25-20-21-12-5-3-6-13-21/h3-8,12-16,24H,9-11,17-20H2,1-2H3/b23-16-