[(Z)-1-methoxy-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane

Systemtic Name: [(Z)-1-methoxy-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane Openeye Name: [(Z)-1-methoxy-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane CAS Name: [(Z)-1-methoxy-3-methylbut-1-enoxy]-dimethyl-phenylsilane IUPAC Name: [(Z)-1-methoxy-3-methylbut-1-enoxy]-dimethyl-phenylsilane Traditional Name: [(Z)-1-methoxy-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane Formula: C14H22O2Si MolecularWeight: 250.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(OC)O[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2Si/c1-12(2)11-14(15-3)16-17(4,5)13-9-7-6-8-10-13/h6-12H,1-5H3/b14-11-