[(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane

Systemtic Name: [(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane Openeye Name: [(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane CAS Name: [(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methylbut-1-enoxy]-dimethyl-phenylsilane IUPAC Name: [(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methylbut-1-enoxy]-dimethyl-phenylsilane Traditional Name: [(E)-2-[[dimethyl(phenyl)silyl]methyl]-3-methyl-but-1-enoxy]-dimethyl-phenyl-silane Formula: C22H32OSi2 MolecularWeight: 368.65988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CO[Si](C)(C)C1=CC=CC=C1)C[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H32OSi2/c1-19(2)20(18-24(3,4)21-13-9-7-10-14-21)17-23-25(5,6)22-15-11-8-12-16-22/h7-17,19H,18H2,1-6H3/b20-17-