4-(4-prop-2-enoxyphenyl)butan-2-one

Systemtic Name: 4-(4-prop-2-enoxyphenyl)butan-2-one Openeye Name: 4-(4-allyloxyphenyl)butan-2-one CAS Name: 4-(4-prop-2-enoxyphenyl)-2-butanone IUPAC Name: 4-(4-prop-2-enoxyphenyl)butan-2-one Traditional Name: 4-(4-allyloxyphenyl)butan-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC=C

InChI

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