(Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate CAS Name: (Z)-2,3-bis[(E)-octadec-1-enyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate Formula: C40H70O4-2 MolecularWeight: 614.9814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CC(=C(C=CCCCCCCCCCCCCCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C40H72O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(39(41)42)38(40(43)44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36H,3-32H2,1-2H3,(H,41,42)(H,43,44)/p-2/b35-33+,36-34+,38-37-