(4-methylphenyl) 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate

Systemtic Name: (4-methylphenyl) 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Openeye Name: p-tolyl 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate CAS Name: 4-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxycarbonyloxy)benzoic acid p-tolyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O7/c1-3-20(23)26-14-4-5-15-27-22(25)29-19-12-8-17(9-13-19)21(24)28-18-10-6-16(2)7-11-18/h3,6-13H,1,4-5,14-15H2,2H3