(1-methoxy-2-methyl-prop-1-enoxy)-triphenyl-silane

Systemtic Name: (1-methoxy-2-methyl-prop-1-enoxy)-triphenyl-silane Openeye Name: (1-methoxy-2-methyl-prop-1-enoxy)-triphenyl-silane CAS Name: (1-methoxy-2-methylprop-1-enoxy)-triphenylsilane IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-triphenylsilane Traditional Name: (1-methoxy-2-methyl-prop-1-enoxy)-triphenyl-silane Formula: C23H24O2Si MolecularWeight: 360.52096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(OC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24O2Si/c1-19(2)23(24-3)25-26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H3