ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxy-oct-2-enoate

Systemtic Name: ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxy-oct-2-enoate Openeye Name: ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxy-oct-2-enoate CAS Name: (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-[phenoxy(sulfanylidene)methoxy]-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxyoct-2-enoate Traditional Name: (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-phenoxycarbothioyloxy-oct-2-enoic acid ethyl ester Formula: C35H44O5SSi MolecularWeight: 604.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(C)C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=S)OC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C/CC[C@H](C)[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=S)OC3=CC=CC=C3)/C

InChI

InChI=1S/C35H44O5SSi/c1-7-37-33(36)28(3)19-17-18-27(2)32(40-34(41)39-29-20-11-8-12-21-29)26-38-42(35(4,5)6,30-22-13-9-14-23-30)31-24-15-10-16-25-31/h8-16,19-25,27,32H,7,17-18,26H2,1-6H3/b28-19+/t27-,32+/m0/s1