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

Systemtic Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)propoxy]-triethyl-silane Openeye Name: [2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yloxy)propoxy]-triethyl-silane CAS Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propoxy]-triethylsilane IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propoxy]-triethylsilane Traditional Name: [2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(1,3-benzodioxol-5-yloxy)propoxy]-triethyl-silane Formula: C27H38O7Si MolecularWeight: 502.67192

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)OC1=C(C=C(C=C1OC)CC=C)OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[Si](CC)(CC)OC(C(C)OC1=C(C=C(C=C1OC)CC=C)OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C27H38O7Si/c1-8-12-20-15-24(28-6)26(25(16-20)29-7)32-19(5)27(34-35(9-2,10-3)11-4)33-21-13-14-22-23(17-21)31-18-30-22/h8,13-17,19,27H,1,9-12,18H2,2-7H3