methyl (2S,3R)-5-oxidanylidene-2,5-diphenyl-2-phenylmethoxy-3-thiophen-2-yl-pentanoate

Systemtic Name: methyl (2S,3R)-5-oxidanylidene-2,5-diphenyl-2-phenylmethoxy-3-thiophen-2-yl-pentanoate Openeye Name: methyl (2S,3R)-2-benzyloxy-5-oxo-2,5-diphenyl-3-(2-thienyl)pentanoate CAS Name: (2S,3R)-5-oxo-2,5-diphenyl-2-phenylmethoxy-3-thiophen-2-ylpentanoic acid methyl ester IUPAC Name: methyl (2S,3R)-5-oxo-2,5-diphenyl-2-phenylmethoxy-3-thiophen-2-ylpentanoate Traditional Name: (2S,3R)-2-benzoxy-5-keto-2,5-diphenyl-3-(2-thienyl)valeric acid methyl ester Formula: C29H26O4S MolecularWeight: 470.57934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C(CC(=O)C2=CC=CC=C2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@](C1=CC=CC=C1)([C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O4S/c1-32-28(31)29(24-16-9-4-10-17-24,33-21-22-12-5-2-6-13-22)25(27-18-11-19-34-27)20-26(30)23-14-7-3-8-15-23/h2-19,25H,20-21H2,1H3/t25-,29+/m0/s1