2,3-bis(4-prop-2-enoyloxybutyl)terephthalic acid

Systemtic Name: 2,3-bis(4-prop-2-enoyloxybutyl)terephthalic acid Openeye Name: 2,3-bis(4-prop-2-enoyloxybutyl)terephthalic acid CAS Name: 2,3-bis[4-(1-oxoprop-2-enoxy)butyl]terephthalic acid IUPAC Name: 2,3-bis(4-prop-2-enoyloxybutyl)terephthalic acid Traditional Name: 2,3-bis(4-acryloyloxybutyl)terephthalic acid Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCC1=C(C=CC(=C1CCCCOC(=O)C=C)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCC1=C(C=CC(=C1CCCCOC(=O)C=C)C(=O)O)C(=O)O

InChI

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