6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethyl-phenol

Systemtic Name: 6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethyl-phenol Openeye Name: 6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethyl-phenol CAS Name: 6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethylphenol IUPAC Name: 6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethylphenol Traditional Name: 6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethyl-phenol Formula: C17H28O2Si MolecularWeight: 292.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=CCO[Si](C)(C)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=C\CO[Si](C)(C)C(C)(C)C)O)C

InChI

InChI=1S/C17H28O2Si/c1-13-10-11-15(16(18)14(13)2)9-8-12-19-20(6,7)17(3,4)5/h8-11,18H,12H2,1-7H3/b9-8-