(E)-1-(3,4-dimethylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxyphenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxyphenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C24H22O2 MolecularWeight: 342.43028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H22O2/c1-18-12-13-22(16-19(18)2)23(25)15-14-21-10-6-7-11-24(21)26-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3/b15-14+