methyl (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-pyridin-3-yl-oct-7-enoate

Systemtic Name: methyl (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-pyridin-3-yl-oct-7-enoate Openeye Name: methyl (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-(3-pyridyl)oct-7-enoate CAS Name: (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-(3-pyridinyl)-7-octenoic acid methyl ester IUPAC Name: methyl (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-pyridin-3-yloct-7-enoate Traditional Name: (Z)-8-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-8-(3-pyridyl)oct-7-enoic acid methyl ester Formula: C27H39NO3Si MolecularWeight: 453.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=CCCCCCC(=O)OC)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)/C(=C/CCCCCC(=O)OC)/C2=CN=CC=C2

InChI

InChI=1S/C27H39NO3Si/c1-27(2,3)32(5,6)31-21-22-15-17-23(18-16-22)25(24-12-11-19-28-20-24)13-9-7-8-10-14-26(29)30-4/h11-13,15-20H,7-10,14,21H2,1-6H3/b25-13-