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

Systemtic Name: bis(prop-2-enyl) (E)-but-2-enedioate; phthalic acid Openeye Name: diallyl (E)-but-2-enedioate; phthalic acid CAS Name: (E)-2-butenedioic acid bis(prop-2-enyl) ester; phthalic acid IUPAC Name: bis(prop-2-enyl) (E)-but-2-enedioate; phthalic acid Traditional Name: (E)-but-2-enedioic acid diallyl ester; phthalic acid Formula: C18H18O8 MolecularWeight: 362.33072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4.C8H6O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2;9-7(10)5-3-1-2-4-6(5)8(11)12/h3-6H,1-2,7-8H2;1-4H,(H,9,10)(H,11,12)/b6-5+;