[3-methyl-4-[2-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl]carbonyloxy-phenyl] 2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate

Systemtic Name: [3-methyl-4-[2-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl]carbonyloxy-phenyl] 2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Openeye Name: [3-methyl-4-[2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxy-phenyl] 2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate CAS Name: 2-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methoxy]benzoic acid [3-methyl-4-[oxo-[2-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 2-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Traditional Name: 2-(4-acryloyloxybutoxycarbonyloxy)benzoic acid [4-[2-(4-acryloyloxybutoxycarbonyloxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C37H36O14 MolecularWeight: 704.67334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=CC=C2OC(=O)OCCCCOC(=O)C=C)OC(=O)C3=CC=CC=C3OC(=O)OCCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=CC=C2OC(=O)OCCCCOC(=O)C=C)OC(=O)C3=CC=CC=C3OC(=O)OCCCCOC(=O)C=C

InChI

InChI=1S/C37H36O14/c1-4-32(38)44-20-10-12-22-46-36(42)50-30-16-8-6-14-27(30)34(40)48-26-18-19-29(25(3)24-26)49-35(41)28-15-7-9-17-31(28)51-37(43)47-23-13-11-21-45-33(39)5-2/h4-9,14-19,24H,1-2,10-13,20-23H2,3H3