[4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-oxidanylidene-3-(phenylcarbonyloxy)pentyl] benzoate

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-oxidanylidene-3-(phenylcarbonyloxy)pentyl] benzoate Openeye Name: [3-benzoyloxy-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-oxo-pentyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-oxopentyl] ester IUPAC Name: [3-benzoyloxy-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-oxopentyl] benzoate Traditional Name: benzoic acid (3-benzoyloxy-2-hydroxy-5-keto-4-p-anisyloxy-pentyl) ester Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=O)C(C(COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(C=O)C(C(COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O8/c1-32-22-14-12-19(13-15-22)17-33-24(16-28)25(35-27(31)21-10-6-3-7-11-21)23(29)18-34-26(30)20-8-4-2-5-9-20/h2-16,23-25,29H,17-18H2,1H3