(Z)-2,3-di(octan-3-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-di(octan-3-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-ethylhexyl)but-2-enedioate CAS Name: (Z)-2,3-di(octan-3-yl)-2-butenedioate IUPAC Name: (Z)-2,3-di(octan-3-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-ethylhexyl)but-2-enedioate Formula: C20H34O4-2 MolecularWeight: 338.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C(=C(C(CC)CCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCC(CC)/C(=C(\C(CC)CCCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H36O4/c1-5-9-11-13-15(7-3)17(19(21)22)18(20(23)24)16(8-4)14-12-10-6-2/h15-16H,5-14H2,1-4H3,(H,21,22)(H,23,24)/p-2/b18-17-