3-pent-4-enyl-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-pent-4-enyl-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-3-pent-4-enyl-cyclopent-2-en-1-one CAS Name: 3-pent-4-enyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-pent-4-enyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-3-pent-4-enyl-cyclopent-2-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=C(C(=O)CC1)CC=C

Isomeric SMILES

C=CCCCC1=C(C(=O)CC1)CC=C

InChI

InChI=1S/C13H18O/c1-3-5-6-8-11-9-10-13(14)12(11)7-4-2/h3-4H,1-2,5-10H2