(E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilyl-prop-2-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilyl-prop-2-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilyl-2-propen-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilylprop-2-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-2-phenyl-3-trimethylsilyl-prop-2-en-1-ol Formula: C19H22O3Si MolecularWeight: 326.46168

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C[Si](C)(C)/C=C(\C1=CC=CC=C1)/C(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H22O3Si/c1-23(2,3)12-16(14-7-5-4-6-8-14)19(20)15-9-10-17-18(11-15)22-13-21-17/h4-12,19-20H,13H2,1-3H3/b16-12+