2-[4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]ethyl ethanoate

Systemtic Name: 2-[4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]ethyl ethanoate Openeye Name: 2-[4,5-diacetoxy-3-benzyloxy-2-(benzyloxymethyl)-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl]ethyl acetate CAS Name: acetic acid 2-[4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxolanyl]ethyl ester IUPAC Name: 2-[4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]ethyl acetate Traditional Name: acetic acid 2-[4,5-diacetoxy-3-benzoxy-2-(benzoxymethyl)-2-(tosyloxymethyl)tetrahydrofuran-3-yl]ethyl ester Formula: C35H40O12S MolecularWeight: 684.7499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C(C(C(O2)OC(=O)C)OC(=O)C)(CCOC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C(C(C(O2)OC(=O)C)OC(=O)C)(CCOC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C35H40O12S/c1-25-15-17-31(18-16-25)48(39,40)44-24-34(23-41-21-29-11-7-5-8-12-29)35(19-20-42-26(2)36,43-22-30-13-9-6-10-14-30)32(45-27(3)37)33(47-34)46-28(4)38/h5-18,32-33H,19-24H2,1-4H3