ethyl (E)-3-(4-methylphenyl)-7-tri(propan-2-yl)silyloxy-hept-2-enoate

Systemtic Name: ethyl (E)-3-(4-methylphenyl)-7-tri(propan-2-yl)silyloxy-hept-2-enoate Openeye Name: ethyl (E)-3-(p-tolyl)-7-triisopropylsilyloxy-hept-2-enoate CAS Name: (E)-3-(4-methylphenyl)-7-tri(propan-2-yl)silyloxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-methylphenyl)-7-tri(propan-2-yl)silyloxyhept-2-enoate Traditional Name: (E)-3-(p-tolyl)-7-triisopropylsilyloxy-hept-2-enoic acid ethyl ester Formula: C25H42O3Si MolecularWeight: 418.68468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O3Si/c1-9-27-25(26)18-24(23-15-13-22(8)14-16-23)12-10-11-17-28-29(19(2)3,20(4)5)21(6)7/h13-16,18-21H,9-12,17H2,1-8H3/b24-18+