tris(1-methoxy-2-methyl-prop-1-enoxy)-phenyl-silane

Systemtic Name: tris(1-methoxy-2-methyl-prop-1-enoxy)-phenyl-silane Openeye Name: tris(1-methoxy-2-methyl-prop-1-enoxy)-phenyl-silane CAS Name: tris(1-methoxy-2-methylprop-1-enoxy)-phenylsilane IUPAC Name: tris(1-methoxy-2-methylprop-1-enoxy)-phenylsilane Traditional Name: tris(1-methoxy-2-methyl-prop-1-enoxy)-phenyl-silane Formula: C21H32O6Si MolecularWeight: 408.56068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O6Si/c1-15(2)19(22-7)25-28(18-13-11-10-12-14-18,26-20(23-8)16(3)4)27-21(24-9)17(5)6/h10-14H,1-9H3