[5-acetyloxy-3,4-bis(phenylcarbonyloxy)-3-prop-1-ynyl-oxolan-2-yl]methyl benzoate

Systemtic Name: [5-acetyloxy-3,4-bis(phenylcarbonyloxy)-3-prop-1-ynyl-oxolan-2-yl]methyl benzoate Openeye Name: (5-acetoxy-3,4-dibenzoyloxy-3-prop-1-ynyl-tetrahydrofuran-2-yl)methyl benzoate CAS Name: benzoic acid (5-acetyloxy-3,4-dibenzoyloxy-3-prop-1-ynyl-2-oxolanyl)methyl ester IUPAC Name: (5-acetyloxy-3,4-dibenzoyloxy-3-prop-1-ynyloxolan-2-yl)methyl benzoate Traditional Name: benzoic acid (5-acetoxy-3,4-dibenzoyloxy-3-prop-1-ynyl-tetrahydrofuran-2-yl)methyl ester Formula: C31H26O9 MolecularWeight: 542.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C(OC(C1OC(=O)C2=CC=CC=C2)OC(=O)C)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC#CC1(C(OC(C1OC(=O)C2=CC=CC=C2)OC(=O)C)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26O9/c1-3-19-31(40-29(35)24-17-11-6-12-18-24)25(20-36-27(33)22-13-7-4-8-14-22)38-30(37-21(2)32)26(31)39-28(34)23-15-9-5-10-16-23/h4-18,25-26,30H,20H2,1-2H3