6-prop-2-enoyloxyhexyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: 6-prop-2-enoyloxyhexyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: 6-prop-2-enoyloxyhexyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-hydroxy-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid 6-(1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-prop-2-enoyloxyhexyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-hydroxy-benzoic acid 6-acryloyloxyhexyl ester Formula: C32H38O10 MolecularWeight: 582.63812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38O10/c1-3-29(34)39-20-10-6-5-9-19-38-25-15-13-24(14-16-25)31(36)42-26-17-18-28(33)27(23-26)32(37)41-22-12-8-7-11-21-40-30(35)4-2/h3-4,13-18,23,33H,1-2,5-12,19-22H2