[4-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxyphenyl] 4-(prop-2-enoyloxymethyl)benzoate

Systemtic Name: [4-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxyphenyl] 4-(prop-2-enoyloxymethyl)benzoate Openeye Name: [4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethyl)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethyl)benzoic acid [4-[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethyl)benzoate Traditional Name: 4-(acryloyloxymethyl)benzoic acid [4-[4-(4-acryloyloxybutoxy)benzoyl]oxyphenyl] ester Formula: C31H28O9 MolecularWeight: 544.54862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)COC(=O)C=C

InChI

InChI=1S/C31H28O9/c1-3-28(32)37-20-6-5-19-36-25-13-11-24(12-14-25)31(35)40-27-17-15-26(16-18-27)39-30(34)23-9-7-22(8-10-23)21-38-29(33)4-2/h3-4,7-18H,1-2,5-6,19-21H2