(Z)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (Z)-1-(4-methoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (Z)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)/C=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3/b9-6-