(E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilyl-2-propen-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilylprop-2-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol Formula: C19H21ClO3Si MolecularWeight: 360.90674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO3Si/c1-24(2,3)11-16(13-4-7-15(20)8-5-13)19(21)14-6-9-17-18(10-14)23-12-22-17/h4-11,19,21H,12H2,1-3H3/b16-11+