2-methyl-5-(4-methylphenoxy)pent-1-en-3-one

Systemtic Name: 2-methyl-5-(4-methylphenoxy)pent-1-en-3-one Openeye Name: 2-methyl-5-(4-methylphenoxy)pent-1-en-3-one CAS Name: 2-methyl-5-(4-methylphenoxy)-1-penten-3-one IUPAC Name: 2-methyl-5-(4-methylphenoxy)pent-1-en-3-one Traditional Name: 2-methyl-5-(4-methylphenoxy)pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)C(=C)C

InChI

InChI=1S/C13H16O2/c1-10(2)13(14)8-9-15-12-6-4-11(3)5-7-12/h4-7H,1,8-9H2,2-3H3