3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxybenzoic acid

Systemtic Name: 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxybenzoic acid Openeye Name: 3-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoic acid CAS Name: 3-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid IUPAC Name: 3-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoic acid Traditional Name: 3-[4-(6-acryloyloxyhexoxy)benzoyl]oxybenzoic acid Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C23H24O7/c1-2-21(24)29-15-6-4-3-5-14-28-19-12-10-17(11-13-19)23(27)30-20-9-7-8-18(16-20)22(25)26/h2,7-13,16H,1,3-6,14-15H2,(H,25,26)