[1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)propoxy]-trimethyl-silane

Systemtic Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)propoxy]-trimethyl-silane Openeye Name: [2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yloxy)propoxy]-trimethyl-silane CAS Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propoxy]-trimethylsilane IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propoxy]-trimethylsilane Traditional Name: [2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yloxy)propoxy]-trimethyl-silane Formula: C24H32O7Si MolecularWeight: 460.59218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC2=C(C=C1)OCO2)O[Si](C)(C)C)OC3=C(C=C(C=C3OC)CC=C)OC

Isomeric SMILES

CC(C(OC1=CC2=C(C=C1)OCO2)O[Si](C)(C)C)OC3=C(C=C(C=C3OC)CC=C)OC

InChI

InChI=1S/C24H32O7Si/c1-8-9-17-12-21(25-3)23(22(13-17)26-4)29-16(2)24(31-32(5,6)7)30-18-10-11-19-20(14-18)28-15-27-19/h8,10-14,16,24H,1,9,15H2,2-7H3