ethyl (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-oct-2-enoate

Systemtic Name: ethyl (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-oct-2-enoate Openeye Name: ethyl (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-oct-2-enoate CAS Name: (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-methyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-methyloct-2-enoate Traditional Name: (Z,5S,7S)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2-methyl-7-p-anisyloxy-oct-2-enoic acid ethyl ester Formula: C26H44O6Si MolecularWeight: 480.70946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC(CC(CO[Si](C)(C)C(C)(C)C)OCC1=CC=C(C=C1)OC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C\C[C@@H](C[C@@H](CO[Si](C)(C)C(C)(C)C)OCC1=CC=C(C=C1)OC)OC)/C

InChI

InChI=1S/C26H44O6Si/c1-10-30-25(27)20(2)11-14-23(29-7)17-24(19-32-33(8,9)26(3,4)5)31-18-21-12-15-22(28-6)16-13-21/h11-13,15-16,23-24H,10,14,17-19H2,1-9H3/b20-11-/t23-,24-/m0/s1