1-(4-ethenylphenyl)-3-methyl-4-oxidanyl-butan-2-one

Systemtic Name: 1-(4-ethenylphenyl)-3-methyl-4-oxidanyl-butan-2-one Openeye Name: 4-hydroxy-3-methyl-1-(4-vinylphenyl)butan-2-one CAS Name: 1-(4-ethenylphenyl)-4-hydroxy-3-methyl-2-butanone IUPAC Name: 1-(4-ethenylphenyl)-4-hydroxy-3-methylbutan-2-one Traditional Name: 4-hydroxy-3-methyl-1-(4-vinylphenyl)butan-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-11-4-6-12(7-5-11)8-13(15)10(2)9-14/h3-7,10,14H,1,8-9H2,2H3