bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate

Systemtic Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate Openeye Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) ester IUPAC Name: bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(6,6-dimethyl-7-bicyclo[3.2.0]heptanyl) ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC2C1OC(=O)C=CC(=O)OC3C4CCCC4C3(C)C)C

Isomeric SMILES

CC1(C2CCCC2C1OC(=O)/C=C/C(=O)OC3C4CCCC4C3(C)C)C

InChI

InChI=1S/C22H32O4/c1-21(2)15-9-5-7-13(15)19(21)25-17(23)11-12-18(24)26-20-14-8-6-10-16(14)22(20,3)4/h11-16,19-20H,5-10H2,1-4H3/b12-11+