(E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-allyloxyphenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(4-allyloxyphenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-5-12-18-14-9-6-13(7-10-14)8-11-15(17)16(2,3)4/h5-11H,1,12H2,2-4H3/b11-8+