bis(cyclopenten-1-ylmethyl) (E)-oct-4-enedioate

Systemtic Name: bis(cyclopenten-1-ylmethyl) (E)-oct-4-enedioate Openeye Name: bis(cyclopenten-1-ylmethyl) (E)-oct-4-enedioate CAS Name: (E)-4-octenedioic acid bis(1-cyclopentenylmethyl) ester IUPAC Name: bis(cyclopenten-1-ylmethyl) (E)-oct-4-enedioate Traditional Name: (E)-oct-4-enedioic acid bis(cyclopenten-1-ylmethyl) ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)COC(=O)CCC=CCCC(=O)OCC2=CCCC2

Isomeric SMILES

C1CC=C(C1)COC(=O)CC/C=C/CCC(=O)OCC2=CCCC2

InChI

InChI=1S/C20H28O4/c21-19(23-15-17-9-5-6-10-17)13-3-1-2-4-14-20(22)24-16-18-11-7-8-12-18/h1-2,9,11H,3-8,10,12-16H2/b2-1+