(Z)-2,3-bis(3-phenylpropyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(3-phenylpropyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(3-phenylpropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(3-phenylpropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(3-phenylpropyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(3-phenylpropyl)but-2-enedioate Formula: C22H22O4-2 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=C(CCCC2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=C(\CCCC2=CC=CC=C2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C22H24O4/c23-21(24)19(15-7-13-17-9-3-1-4-10-17)20(22(25)26)16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,23,24)(H,25,26)/p-2/b20-19-