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

Systemtic Name: [5-acetyloxy-3-but-1-ynyl-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: (5-acetoxy-3,4-dibenzoyloxy-3-but-1-ynyl-tetrahydrofuran-2-yl)methyl benzoate CAS Name: benzoic acid (5-acetyloxy-3,4-dibenzoyloxy-3-but-1-ynyl-2-oxolanyl)methyl ester IUPAC Name: (5-acetyloxy-3,4-dibenzoyloxy-3-but-1-ynyloxolan-2-yl)methyl benzoate Traditional Name: benzoic acid (5-acetoxy-3,4-dibenzoyloxy-3-but-1-ynyl-tetrahydrofuran-2-yl)methyl ester Formula: C32H28O9 MolecularWeight: 556.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC#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

CCC#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/C32H28O9/c1-3-4-20-32(41-30(36)25-18-12-7-13-19-25)26(21-37-28(34)23-14-8-5-9-15-23)39-31(38-22(2)33)27(32)40-29(35)24-16-10-6-11-17-24/h5-19,26-27,31H,3,21H2,1-2H3