[2,3,4,5-tetrakis(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-6-yl]methyl benzoate

Systemtic Name: [2,3,4,5-tetrakis(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-6-yl]methyl benzoate Openeye Name: (2,3,4,5-tetrabenzoyloxy-3,4-dihydro-2H-pyran-6-yl)methyl benzoate CAS Name: benzoic acid (2,3,4,5-tetrabenzoyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ester IUPAC Name: (2,3,4,5-tetrabenzoyloxy-3,4-dihydro-2H-pyran-6-yl)methyl benzoate Traditional Name: benzoic acid (2,3,4,5-tetrabenzoyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ester Formula: C41H30O11 MolecularWeight: 698.6703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H30O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,34-35,41H,26H2