[2-methyl-6-(phenylcarbonyl)-4,5-bis(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-3-yl] benzoate

Systemtic Name: [2-methyl-6-(phenylcarbonyl)-4,5-bis(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-3-yl] benzoate Openeye Name: (6-allyloxy-6-benzoyl-4,5-dibenzoyloxy-2-methyl-tetrahydropyran-3-yl) benzoate CAS Name: benzoic acid (6-benzoyl-4,5-dibenzoyloxy-2-methyl-6-prop-2-enoxy-3-oxanyl) ester IUPAC Name: (6-benzoyl-4,5-dibenzoyloxy-2-methyl-6-prop-2-enoxyoxan-3-yl) benzoate Traditional Name: benzoic acid (6-allyloxy-6-benzoyl-4,5-dibenzoyloxy-2-methyl-tetrahydropyran-3-yl) ester Formula: C37H32O9 MolecularWeight: 620.64458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)(C(=O)C2=CC=CC=C2)OCC=C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1C(C(C(C(O1)(C(=O)C2=CC=CC=C2)OCC=C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H32O9/c1-3-24-42-37(32(38)26-16-8-4-9-17-26)33(45-36(41)29-22-14-7-15-23-29)31(44-35(40)28-20-12-6-13-21-28)30(25(2)46-37)43-34(39)27-18-10-5-11-19-27/h3-23,25,30-31,33H,1,24H2,2H3