bis(prop-2-enyl) (E)-but-2-enedioate; 3,4-bis(prop-2-enyl)phthalic acid

Systemtic Name: bis(prop-2-enyl) (E)-but-2-enedioate; 3,4-bis(prop-2-enyl)phthalic acid Openeye Name: diallyl (E)-but-2-enedioate; 3,4-diallylphthalic acid CAS Name: 3,4-bis(prop-2-enyl)phthalic acid; (E)-2-butenedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (E)-but-2-enedioate; 3,4-bis(prop-2-enyl)phthalic acid Traditional Name: (E)-but-2-enedioic acid diallyl ester; 3,4-diallylphthalic acid Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CC=C.C=CCOC(=O)C=CC(=O)OCC=C

Isomeric SMILES

C=CCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)CC=C.C=CCOC(=O)/C=C/C(=O)OCC=C

InChI

InChI=1S/C14H14O4.C10H12O4/c1-3-5-9-7-8-11(13(15)16)12(14(17)18)10(9)6-4-2;1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-4,7-8H,1-2,5-6H2,(H,15,16)(H,17,18);3-6H,1-2,7-8H2/b;6-5+