(E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1,1-bis(1-cyclopentenyloxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[1,1-di(cyclopenten-1-yloxy)ethoxy]-4-keto-but-2-enoic acid Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CCCC1)(OC2=CCCC2)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(OC1=CCCC1)(OC2=CCCC2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H20O6/c1-16(20-12-6-2-3-7-12,21-13-8-4-5-9-13)22-15(19)11-10-14(17)18/h6,8,10-11H,2-5,7,9H2,1H3,(H,17,18)/b11-10+