[2-acetyloxy-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [2-acetoxy-4-benzyloxy-5-(benzyloxymethyl)-5-(p-tolylsulfonyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-acetyloxy-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [2-acetyloxy-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-4-benzoxy-5-(benzoxymethyl)-5-tosyl-tetrahydrofuran-3-yl] ester Formula: C30H32O9S MolecularWeight: 568.63468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(C(C(O2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C(C(C(O2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C30H32O9S/c1-21-14-16-26(17-15-21)40(33,34)30(20-35-18-24-10-6-4-7-11-24)28(36-19-25-12-8-5-9-13-25)27(37-22(2)31)29(39-30)38-23(3)32/h4-17,27-29H,18-20H2,1-3H3