ethyl (2E,4E,6S)-8-(4-methylphenyl)sulfonyloxy-6-tri(propan-2-yl)silyloxy-octa-2,4-dienoate

Systemtic Name: ethyl (2E,4E,6S)-8-(4-methylphenyl)sulfonyloxy-6-tri(propan-2-yl)silyloxy-octa-2,4-dienoate Openeye Name: ethyl (2E,4E,6S)-8-(p-tolylsulfonyloxy)-6-triisopropylsilyloxy-octa-2,4-dienoate CAS Name: (2E,4E,6S)-8-(4-methylphenyl)sulfonyloxy-6-tri(propan-2-yl)silyloxyocta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6S)-8-(4-methylphenyl)sulfonyloxy-6-tri(propan-2-yl)silyloxyocta-2,4-dienoate Traditional Name: (2E,4E,6S)-8-tosyloxy-6-triisopropylsilyloxy-octa-2,4-dienoic acid ethyl ester Formula: C26H42O6SSi MolecularWeight: 510.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C=C/[C@H](CCOS(=O)(=O)C1=CC=C(C=C1)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H42O6SSi/c1-9-30-26(27)13-11-10-12-24(32-34(20(2)3,21(4)5)22(6)7)18-19-31-33(28,29)25-16-14-23(8)15-17-25/h10-17,20-22,24H,9,18-19H2,1-8H3/b12-10+,13-11+/t24-/m1/s1