[4-[(4-methoxyphenyl)methoxy]-2-methyl-6-oxidanyl-6-(phenylsulfinyl)oxan-3-yl] ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]-2-methyl-6-oxidanyl-6-(phenylsulfinyl)oxan-3-yl] ethanoate Openeye Name: [6-(benzenesulfinyl)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-(benzenesulfinyl)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxanyl] ester IUPAC Name: [6-(benzenesulfinyl)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [6-(benzenesulfinyl)-6-hydroxy-2-methyl-4-p-anisyloxy-tetrahydropyran-3-yl] ester Formula: C22H26O7S MolecularWeight: 434.50264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)(O)S(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC1C(C(CC(O1)(O)S(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C22H26O7S/c1-15-21(28-16(2)23)20(27-14-17-9-11-18(26-3)12-10-17)13-22(24,29-15)30(25)19-7-5-4-6-8-19/h4-12,15,20-21,24H,13-14H2,1-3H3