[4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenyl] 4-(2-oxidanylbut-3-enoxy)benzoate

Systemtic Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenyl] 4-(2-oxidanylbut-3-enoxy)benzoate Openeye Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(2-hydroxybut-3-enoxy)benzoate CAS Name: 4-(2-hydroxybut-3-enoxy)benzoic acid [4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(2-hydroxybut-3-enoxy)benzoate Traditional Name: 4-(2-hydroxybut-3-enoxy)benzoic acid [4-[4-(acryloyloxymethoxy)benzoyl]oxyphenyl] ester Formula: C28H24O9 MolecularWeight: 504.48476

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)O

Isomeric SMILES

C=CC(COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)O

InChI

InChI=1S/C28H24O9/c1-3-21(29)17-33-22-9-5-19(6-10-22)27(31)36-24-13-15-25(16-14-24)37-28(32)20-7-11-23(12-8-20)34-18-35-26(30)4-2/h3-16,21,29H,1-2,17-18H2