[6-chloranyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [6-chloranyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: (3,4,5-tribenzoyloxy-6-chloro-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (3,4,5-tribenzoyloxy-6-chloro-2-oxanyl)methyl ester IUPAC Name: (3,4,5-tribenzoyloxy-6-chlorooxan-2-yl)methyl benzoate Traditional Name: benzoic acid (3,4,5-tribenzoyloxy-6-chloro-tetrahydropyran-2-yl)methyl ester Formula: C34H27ClO9 MolecularWeight: 615.02578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H27ClO9/c35-30-29(44-34(39)25-19-11-4-12-20-25)28(43-33(38)24-17-9-3-10-18-24)27(42-32(37)23-15-7-2-8-16-23)26(41-30)21-40-31(36)22-13-5-1-6-14-22/h1-20,26-30H,21H2