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[5-[(4-methoxyphenyl)methoxy]-2-methyl-4-(phenylcarbonyloxy)-6-(phenylsulfinyl)oxan-3-yl] benzoate

[5-[(4-methoxyphenyl)methoxy]-2-methyl-4-(phenylcarbonyloxy)-6-(phenylsulfinyl)oxan-3-yl] benzoate

Systemtic Name:[5-[(4-methoxyphenyl)methoxy]-2-methyl-4-(phenylcarbonyloxy)-6-(phenylsulfinyl)oxan-3-yl] benzoate
Openeye Name:[6-(benzenesulfinyl)-4-benzoyloxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [6-(benzenesulfinyl)-4-benzoyloxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxanyl] ester
IUPAC Name:[6-(benzenesulfinyl)-4-benzoyloxy-5-[(4-methoxyphenyl)methoxy]-2-methyloxan-3-yl] benzoate
Traditional Name:benzoic acid [6-(benzenesulfinyl)-4-benzoyloxy-2-methyl-5-p-anisyloxy-tetrahydropyran-3-yl] ester
Formula: C34H32O8S
MolecularWeight: 600.67808
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)S(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1C(C(C(C(O1)S(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C34H32O8S/c1-23-29(41-32(35)25-12-6-3-7-13-25)30(42-33(36)26-14-8-4-9-15-26)31(39-22-24-18-20-27(38-2)21-19-24)34(40-23)43(37)28-16-10-5-11-17-28/h3-21,23,29-31,34H,22H2,1-2H3


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