[4,5-bis(phenylcarbonyloxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methyl benzoate

Systemtic Name: [4,5-bis(phenylcarbonyloxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methyl benzoate Openeye Name: [6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4,5-dibenzoyloxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [6-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-4,5-dibenzoyloxy-2-oxanyl]methyl ester IUPAC Name: [6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4,5-dibenzoyloxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [4,5-dibenzoyloxy-6-[2-(1-besylindol-3-yl)ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C43H37NO10S MolecularWeight: 759.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCCC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)COC(=O)C7=CC=CC=C7

Isomeric SMILES

C1C(OC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCCC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)COC(=O)C7=CC=CC=C7

InChI

InChI=1S/C43H37NO10S/c45-40(30-15-5-1-6-16-30)51-29-34-27-38(53-41(46)31-17-7-2-8-18-31)39(54-42(47)32-19-9-3-10-20-32)43(52-34)50-26-25-33-28-44(37-24-14-13-23-36(33)37)55(48,49)35-21-11-4-12-22-35/h1-24,28,34,38-39,43H,25-27,29H2