2-oxidanyl-3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoic acid

Systemtic Name: 2-oxidanyl-3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoic acid Openeye Name: 2-hydroxy-3-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoic acid CAS Name: 2-hydroxy-3-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2-hydroxy-3-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoic acid Traditional Name: 3-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-hydroxy-benzoic acid Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C23H24O8/c1-2-20(24)30-15-6-4-3-5-14-29-17-12-10-16(11-13-17)23(28)31-19-9-7-8-18(21(19)25)22(26)27/h2,7-13,25H,1,3-6,14-15H2,(H,26,27)