bis[(5-methylcyclopenten-1-yl)carbonyl] (E)-but-2-enedioate

Systemtic Name: bis[(5-methylcyclopenten-1-yl)carbonyl] (E)-but-2-enedioate Openeye Name: bis(5-methylcyclopentene-1-carbonyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(5-methyl-1-cyclopentenyl)-oxomethyl] ester IUPAC Name: bis(5-methylcyclopentene-1-carbonyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(5-methylcyclopentene-1-carbonyl) ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C1C(=O)OC(=O)C=CC(=O)OC(=O)C2=CCCC2C

Isomeric SMILES

CC1CCC=C1C(=O)OC(=O)/C=C/C(=O)OC(=O)C2=CCCC2C

InChI

InChI=1S/C18H20O6/c1-11-5-3-7-13(11)17(21)23-15(19)9-10-16(20)24-18(22)14-8-4-6-12(14)2/h7-12H,3-6H2,1-2H3/b10-9+