2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl (Z)-2-oxidanylbut-2-enoate

Systemtic Name: 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl (Z)-2-oxidanylbut-2-enoate Openeye Name: [1-(4-benzoyl-3-hydroxy-phenoxy)-1-methyl-ethyl] (Z)-2-hydroxybut-2-enoate CAS Name: (Z)-2-hydroxy-2-butenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)propan-2-yl ester IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)propan-2-yl (Z)-2-hydroxybut-2-enoate Traditional Name: (Z)-2-hydroxybut-2-enoic acid [1-(4-benzoyl-3-hydroxy-phenoxy)-1-methyl-ethyl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(=O)OC(C)(C)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)\O

InChI

InChI=1S/C20H20O6/c1-4-16(21)19(24)26-20(2,3)25-14-10-11-15(17(22)12-14)18(23)13-8-6-5-7-9-13/h4-12,21-22H,1-3H3/b16-4-