2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethyl-phenol Openeye Name: 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethyl-phenol CAS Name: 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethylphenol IUPAC Name: 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethylphenol Traditional Name: 2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4,6-dimethyl-phenol Formula: C17H28O2Si MolecularWeight: 292.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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