[4-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate

Systemtic Name: [4-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Openeye Name: [4-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate CAS Name: 4-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methoxy]benzoic acid [4-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methoxy]phenyl] ester IUPAC Name: [4-(4-prop-2-enoyloxybutoxycarbonyloxy)phenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxycarbonyloxy)benzoic acid [4-(4-acryloyloxybutoxycarbonyloxy)phenyl] ester Formula: C29H30O12 MolecularWeight: 570.5413

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OCCCCOC(=O)C=C

InChI

InChI=1S/C29H30O12/c1-3-25(30)35-17-5-7-19-37-28(33)40-23-11-9-21(10-12-23)27(32)39-22-13-15-24(16-14-22)41-29(34)38-20-8-6-18-36-26(31)4-2/h3-4,9-16H,1-2,5-8,17-20H2