[2-oxidanyl-5-[[3-oxidanylidene-2-[(4-oxidanyl-3-prop-2-enoyloxy-phenyl)methylperoxy]prop-2-enoxy]methyl]phenyl] prop-2-enoate

Systemtic Name: [2-oxidanyl-5-[[3-oxidanylidene-2-[(4-oxidanyl-3-prop-2-enoyloxy-phenyl)methylperoxy]prop-2-enoxy]methyl]phenyl] prop-2-enoate Openeye Name: [2-hydroxy-5-[[2-[(4-hydroxy-3-prop-2-enoyloxy-phenyl)methylperoxy]-3-oxo-allyloxy]methyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-hydroxy-5-[[2-[[4-hydroxy-3-(1-oxoprop-2-enoxy)phenyl]methyldioxy]-3-oxoprop-2-enoxy]methyl]phenyl] ester IUPAC Name: [2-hydroxy-5-[[2-[(4-hydroxy-3-prop-2-enoyloxyphenyl)methylperoxy]-3-oxoprop-2-enoxy]methyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [5-[[2-(3-acryloyloxy-4-hydroxy-benzyl)peroxy-3-keto-allyloxy]methyl]-2-hydroxy-phenyl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=C(C=CC(=C1)COCC(=C=O)OOCC2=CC(=C(C=C2)O)OC(=O)C=C)O

Isomeric SMILES

C=CC(=O)OC1=C(C=CC(=C1)COCC(=C=O)OOCC2=CC(=C(C=C2)O)OC(=O)C=C)O

InChI

InChI=1S/C23H20O10/c1-3-22(27)31-20-9-15(5-7-18(20)25)12-29-14-17(11-24)33-30-13-16-6-8-19(26)21(10-16)32-23(28)4-2/h3-10,25-26H,1-2,12-14H2