ethyl (2E,5S,6R,7E)-6-methyl-8-phenyl-5-tri(propan-2-yl)silyloxy-octa-2,7-dienoate

Systemtic Name: ethyl (2E,5S,6R,7E)-6-methyl-8-phenyl-5-tri(propan-2-yl)silyloxy-octa-2,7-dienoate Openeye Name: ethyl (2E,5S,6R,7E)-6-methyl-8-phenyl-5-triisopropylsilyloxy-octa-2,7-dienoate CAS Name: (2E,5S,6R,7E)-6-methyl-8-phenyl-5-tri(propan-2-yl)silyloxyocta-2,7-dienoic acid ethyl ester IUPAC Name: ethyl (2E,5S,6R,7E)-6-methyl-8-phenyl-5-tri(propan-2-yl)silyloxyocta-2,7-dienoate Traditional Name: (2E,5S,6R,7E)-6-methyl-8-phenyl-5-triisopropylsilyloxy-octa-2,7-dienoic acid ethyl ester Formula: C26H42O3Si MolecularWeight: 430.69538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C(C)C=CC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H42O3Si/c1-9-28-26(27)17-13-16-25(23(8)18-19-24-14-11-10-12-15-24)29-30(20(2)3,21(4)5)22(6)7/h10-15,17-23,25H,9,16H2,1-8H3/b17-13+,19-18+/t23-,25+/m1/s1