O1-methyl O3-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] propanedioate

Systemtic Name: O1-methyl O3-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] propanedioate Openeye Name: O1-methyl O3-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] propanedioate CAS Name: propanedioic acid O1-methyl ester O3-[(1R)-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl] ester IUPAC Name: 1-O-methyl 3-O-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] propanedioate Traditional Name: malonic acid O1-methyl ester O3-[(1R)-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=CCCC1OC(=O)CC(=O)OC

Isomeric SMILES

CC/C=C\CC1=CCC[C@H]1OC(=O)CC(=O)OC

InChI

InChI=1S/C14H20O4/c1-3-4-5-7-11-8-6-9-12(11)18-14(16)10-13(15)17-2/h4-5,8,12H,3,6-7,9-10H2,1-2H3/b5-4-/t12-/m1/s1