ethyl 4-[(1S,2S)-3-[dimethyl(phenyl)silyl]-1-oxidanyl-1-phenyl-but-3-en-2-yl]benzoate

Systemtic Name: ethyl 4-[(1S,2S)-3-[dimethyl(phenyl)silyl]-1-oxidanyl-1-phenyl-but-3-en-2-yl]benzoate Openeye Name: ethyl 4-[(1S)-2-[dimethyl(phenyl)silyl]-1-[(S)-hydroxy(phenyl)methyl]allyl]benzoate CAS Name: 4-[(1S,2S)-3-[dimethyl(phenyl)silyl]-1-hydroxy-1-phenylbut-3-en-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1S,2S)-3-[dimethyl(phenyl)silyl]-1-hydroxy-1-phenylbut-3-en-2-yl]benzoate Traditional Name: 4-[(1S)-2-[dimethyl(phenyl)silyl]-1-[(S)-hydroxy(phenyl)methyl]allyl]benzoic acid ethyl ester Formula: C27H30O3Si MolecularWeight: 430.6108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)C(=C)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)C(=C)[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30O3Si/c1-5-30-27(29)23-18-16-21(17-19-23)25(26(28)22-12-8-6-9-13-22)20(2)31(3,4)24-14-10-7-11-15-24/h6-19,25-26,28H,2,5H2,1,3-4H3/t25-,26+/m0/s1