4-methoxy-2,4-dimethyl-5-methylidene-3-propyl-cyclopent-2-en-1-one

Systemtic Name: 4-methoxy-2,4-dimethyl-5-methylidene-3-propyl-cyclopent-2-en-1-one Openeye Name: 4-methoxy-2,4-dimethyl-5-methylene-3-propyl-cyclopent-2-en-1-one CAS Name: 4-methoxy-2,4-dimethyl-5-methylene-3-propyl-1-cyclopent-2-enone IUPAC Name: 4-methoxy-2,4-dimethyl-5-methylidene-3-propylcyclopent-2-en-1-one Traditional Name: 4-methoxy-2,4-dimethyl-5-methylene-3-propyl-cyclopent-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(=C)C1(C)OC)C

Isomeric SMILES

CCCC1=C(C(=O)C(=C)C1(C)OC)C

InChI

InChI=1S/C12H18O2/c1-6-7-10-8(2)11(13)9(3)12(10,4)14-5/h3,6-7H2,1-2,4-5H3