(E)-3-phenylmethoxycarbonyl-4-[4-tri(propan-2-yl)silyloxyphenyl]but-3-enoate

Systemtic Name: (E)-3-phenylmethoxycarbonyl-4-[4-tri(propan-2-yl)silyloxyphenyl]but-3-enoate Openeye Name: (E)-3-benzyloxycarbonyl-4-(4-triisopropylsilyloxyphenyl)but-3-enoate CAS Name: (E)-3-phenylmethoxycarbonyl-4-[4-tri(propan-2-yl)silyloxyphenyl]-3-butenoate IUPAC Name: (E)-3-phenylmethoxycarbonyl-4-[4-tri(propan-2-yl)silyloxyphenyl]but-3-enoate Traditional Name: (E)-3-carbobenzoxy-4-(4-triisopropylsilyloxyphenyl)but-3-enoate Formula: C27H35O5Si- MolecularWeight: 467.6493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O5Si/c1-19(2)33(20(3)4,21(5)6)32-25-14-12-22(13-15-25)16-24(17-26(28)29)27(30)31-18-23-10-8-7-9-11-23/h7-16,19-21H,17-18H2,1-6H3,(H,28,29)/p-1/b24-16+