[1-[(2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-2-(phenylsulfinyl)ethyl] benzoate

Systemtic Name: [1-[(2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-2-(phenylsulfinyl)ethyl] benzoate Openeye Name: [2-(benzenesulfinyl)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] benzoate CAS Name: benzoic acid [2-(benzenesulfinyl)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] ester IUPAC Name: [2-(benzenesulfinyl)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] benzoate Traditional Name: benzoic acid [2-(benzenesulfinyl)-1-[(2R)-6-keto-4-methoxy-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ester Formula: C27H24O6S MolecularWeight: 476.54086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1)C(C(C2=CC=CC=C2)S(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)O[C@H](C1)C(C(C2=CC=CC=C2)S(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24O6S/c1-31-21-17-23(32-24(28)18-21)25(33-27(29)20-13-7-3-8-14-20)26(19-11-5-2-6-12-19)34(30)22-15-9-4-10-16-22/h2-16,18,23,25-26H,17H2,1H3/t23-,25?,26?,34?/m1/s1