(phenylmethyl) (E)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-enoate Openeye Name: benzyl (E)-3-(4-triisopropylsilyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-tri(propan-2-yl)silyloxyphenyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-(4-triisopropylsilyloxyphenyl)acrylic acid benzyl ester Formula: C25H34O3Si MolecularWeight: 410.62116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H34O3Si/c1-19(2)29(20(3)4,21(5)6)28-24-15-12-22(13-16-24)14-17-25(26)27-18-23-10-8-7-9-11-23/h7-17,19-21H,18H2,1-6H3/b17-14+