(E)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)C1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22O2/c1-5-21(2,3)18-12-14-20(23-4)17(15-18)11-13-19(22)16-9-7-6-8-10-16/h5-15H,1H2,2-4H3/b13-11+