(Z)-2,3-di(cycloheptyl)but-2-enedioate

Systemtic Name: (Z)-2,3-di(cycloheptyl)but-2-enedioate Openeye Name: (Z)-2,3-di(cycloheptyl)but-2-enedioate CAS Name: (Z)-2,3-di(cycloheptyl)-2-butenedioate IUPAC Name: (Z)-2,3-di(cycloheptyl)but-2-enedioate Traditional Name: (Z)-2,3-di(cycloheptyl)but-2-enedioate Formula: C18H26O4-2 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=C(C2CCCCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCCC(CC1)/C(=C(\C2CCCCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H28O4/c19-17(20)15(13-9-5-1-2-6-10-13)16(18(21)22)14-11-7-3-4-8-12-14/h13-14H,1-12H2,(H,19,20)(H,21,22)/p-2/b16-15-