[(Z)-1,3-bis(phenylmethoxy)prop-1-en-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-1,3-bis(phenylmethoxy)prop-1-en-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(Z)-2-benzyloxy-1-(benzyloxymethyl)vinyloxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-1,3-bis(phenylmethoxy)prop-1-en-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(Z)-1,3-bis(phenylmethoxy)prop-1-en-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(Z)-2-benzoxy-1-(benzoxymethyl)vinyloxy]-tert-butyl-dimethyl-silane Formula: C23H32O3Si MolecularWeight: 384.58388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=COCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C(=C\OCC1=CC=CC=C1)/COCC2=CC=CC=C2

InChI

InChI=1S/C23H32O3Si/c1-23(2,3)27(4,5)26-22(18-24-16-20-12-8-6-9-13-20)19-25-17-21-14-10-7-11-15-21/h6-15,18H,16-17,19H2,1-5H3/b22-18-