ethyl (E)-3-phenyl-5-tri(propan-2-yl)silyloxy-pent-2-enoate

Systemtic Name: ethyl (E)-3-phenyl-5-tri(propan-2-yl)silyloxy-pent-2-enoate Openeye Name: ethyl (E)-3-phenyl-5-triisopropylsilyloxy-pent-2-enoate CAS Name: (E)-3-phenyl-5-tri(propan-2-yl)silyloxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-phenyl-5-tri(propan-2-yl)silyloxypent-2-enoate Traditional Name: (E)-3-phenyl-5-triisopropylsilyloxy-pent-2-enoic acid ethyl ester Formula: C22H36O3Si MolecularWeight: 376.60494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCO[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\CCO[Si](C(C)C)(C(C)C)C(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C22H36O3Si/c1-8-24-22(23)16-21(20-12-10-9-11-13-20)14-15-25-26(17(2)3,18(4)5)19(6)7/h9-13,16-19H,8,14-15H2,1-7H3/b21-16+