2,4-bis(4-prop-2-enoyloxybutyl)benzene-1,3-dicarboxylate

Systemtic Name: 2,4-bis(4-prop-2-enoyloxybutyl)benzene-1,3-dicarboxylate Openeye Name: 2,4-bis(4-prop-2-enoyloxybutyl)benzene-1,3-dicarboxylate CAS Name: 2,4-bis[4-(1-oxoprop-2-enoxy)butyl]benzene-1,3-dicarboxylate IUPAC Name: 2,4-bis(4-prop-2-enoyloxybutyl)benzene-1,3-dicarboxylate Traditional Name: 2,4-bis(4-acryloyloxybutyl)isophthalate Formula: C22H24O8-2 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCC1=C(C(=C(C=C1)C(=O)[O-])CCCCOC(=O)C=C)C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCC1=C(C(=C(C=C1)C(=O)[O-])CCCCOC(=O)C=C)C(=O)[O-]

InChI

InChI=1S/C22H26O8/c1-3-18(23)29-13-7-5-9-15-11-12-17(21(25)26)16(20(15)22(27)28)10-6-8-14-30-19(24)4-2/h3-4,11-12H,1-2,5-10,13-14H2,(H,25,26)(H,27,28)/p-2