1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate

Systemtic Name: 1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate Openeye Name: 1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate CAS Name: 1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate IUPAC Name: 1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate Traditional Name: 1-[(E)-hexadec-2-enyl]cyclobutane-1,2-dicarboxylate Formula: C22H36O4-2 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CCC1(CCC1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC/C=C/CC1(CCC1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22(21(25)26)18-16-19(22)20(23)24/h14-15,19H,2-13,16-18H2,1H3,(H,23,24)(H,25,26)/p-2/b15-14+