ethyl (E)-4-oxidanylidene-4-[(1R)-1,2,2-trimethylcyclopentyl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(1R)-1,2,2-trimethylcyclopentyl]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[(1R)-1,2,2-trimethylcyclopentyl]but-2-enoate CAS Name: (E)-4-oxo-4-[(1R)-1,2,2-trimethylcyclopentyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[(1R)-1,2,2-trimethylcyclopentyl]but-2-enoate Traditional Name: (E)-4-keto-4-[(1R)-1,2,2-trimethylcyclopentyl]but-2-enoic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1(CCCC1(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)[C@@]1(CCCC1(C)C)C

InChI

InChI=1S/C14H22O3/c1-5-17-12(16)8-7-11(15)14(4)10-6-9-13(14,2)3/h7-8H,5-6,9-10H2,1-4H3/b8-7+/t14-/m0/s1