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

Systemtic Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[4-(acryloyloxymethoxy)benzoyl]oxyphenyl] ester Formula: C28H22O10 MolecularWeight: 518.46828

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H22O10/c1-3-25(29)35-17-33-21-9-5-19(6-10-21)27(31)37-23-13-15-24(16-14-23)38-28(32)20-7-11-22(12-8-20)34-18-36-26(30)4-2/h3-16H,1-2,17-18H2