(Z)-2,3-bis(6-methylheptyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate CAS Name: (Z)-2,3-bis(6-methylheptyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate Formula: C20H34O4-2 MolecularWeight: 338.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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