2-[bis(oxidanyl)-phenyl-methyl]-3-(2-prop-2-enoyloxybutyl)benzoic acid

Systemtic Name: 2-[bis(oxidanyl)-phenyl-methyl]-3-(2-prop-2-enoyloxybutyl)benzoic acid Openeye Name: 2-[dihydroxy(phenyl)methyl]-3-(2-prop-2-enoyloxybutyl)benzoic acid CAS Name: 2-[dihydroxy(phenyl)methyl]-3-[2-(1-oxoprop-2-enoxy)butyl]benzoic acid IUPAC Name: 2-[dihydroxy(phenyl)methyl]-3-(2-prop-2-enoyloxybutyl)benzoic acid Traditional Name: 3-(2-acryloyloxybutyl)-2-[dihydroxy(phenyl)methyl]benzoic acid Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1C(C2=CC=CC=C2)(O)O)C(=O)O)OC(=O)C=C

Isomeric SMILES

CCC(CC1=CC=CC(=C1C(C2=CC=CC=C2)(O)O)C(=O)O)OC(=O)C=C

InChI

InChI=1S/C21H22O6/c1-3-16(27-18(22)4-2)13-14-9-8-12-17(20(23)24)19(14)21(25,26)15-10-6-5-7-11-15/h4-12,16,25-26H,2-3,13H2,1H3,(H,23,24)