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

Systemtic Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxy-phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxy-phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [3-methyl-4-[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-[4-(4-acryloyloxybutoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C35H36O10 MolecularWeight: 616.65434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H36O10/c1-4-32(36)42-22-8-6-20-40-28-14-10-26(11-15-28)34(38)44-30-18-19-31(25(3)24-30)45-35(39)27-12-16-29(17-13-27)41-21-7-9-23-43-33(37)5-2/h4-5,10-19,24H,1-2,6-9,20-23H2,3H3