3-methyl-4-[(E)-pent-2-enoxy]-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-[(E)-pent-2-enoxy]-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-3-methyl-4-[(E)-pent-2-enoxy]cyclopent-2-en-1-one CAS Name: 3-methyl-4-[(E)-pent-2-enoxy]-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-4-[(E)-pent-2-enoxy]-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-3-methyl-4-[(E)-pent-2-enoxy]cyclopent-2-en-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1CC(=O)C(=C1C)CC=C

Isomeric SMILES

CC/C=C/COC1CC(=O)C(=C1C)CC=C

InChI

InChI=1S/C14H20O2/c1-4-6-7-9-16-14-10-13(15)12(8-5-2)11(14)3/h5-7,14H,2,4,8-10H2,1,3H3/b7-6+