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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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