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

Systemtic Name: (Z)-2-(7-methyloctyl)-3-pentyl-but-2-enedioate Openeye Name: (Z)-2-(7-methyloctyl)-3-pentyl-but-2-enedioate CAS Name: (Z)-2-(7-methyloctyl)-3-pentyl-2-butenedioate IUPAC Name: (Z)-2-(7-methyloctyl)-3-pentylbut-2-enedioate Traditional Name: (Z)-2-amyl-3-(7-methyloctyl)but-2-enedioate Formula: C18H30O4-2 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O4/c1-4-5-8-12-15(17(19)20)16(18(21)22)13-10-7-6-9-11-14(2)3/h14H,4-13H2,1-3H3,(H,19,20)(H,21,22)/p-2/b16-15-