(Z)-2,3-bis(1-cyclohexylethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-cyclohexylethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-cyclohexylethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-cyclohexylethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-cyclohexylethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-cyclohexylethyl)but-2-enedioate Formula: C20H30O4-2 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C(=C(C(C)C2CCCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1CCCCC1)/C(=C(\C(C)C2CCCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H32O4/c1-13(15-9-5-3-6-10-15)17(19(21)22)18(20(23)24)14(2)16-11-7-4-8-12-16/h13-16H,3-12H2,1-2H3,(H,21,22)(H,23,24)/p-2/b18-17-