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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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