(Z)-2-heptyl-3-(7-methyloctyl)but-2-enedioate

Systemtic Name: (Z)-2-heptyl-3-(7-methyloctyl)but-2-enedioate Openeye Name: (Z)-2-heptyl-3-(7-methyloctyl)but-2-enedioate CAS Name: (Z)-2-heptyl-3-(7-methyloctyl)-2-butenedioate IUPAC Name: (Z)-2-heptyl-3-(7-methyloctyl)but-2-enedioate Traditional Name: (Z)-2-heptyl-3-(7-methyloctyl)but-2-enedioate Formula: C20H34O4-2 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C(CCCCCCC(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCC/C(=C(\CCCCCCC(C)C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H36O4/c1-4-5-6-7-11-14-17(19(21)22)18(20(23)24)15-12-9-8-10-13-16(2)3/h16H,4-15H2,1-3H3,(H,21,22)(H,23,24)/p-2/b18-17-