(Z)-2,3-di(octan-3-yl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-di(octan-3-yl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1-ethylhexyl)but-2-enedioic acid CAS Name: (Z)-2,3-di(octan-3-yl)-2-butenedioic acid IUPAC Name: (Z)-2,3-di(octan-3-yl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1-ethylhexyl)but-2-enedioic acid Formula: C20H36O4 MolecularWeight: 340.49744

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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)/b18-17-