(E)-1-(2-phenylmethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenylmethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-phenylmethoxyphenyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylmethoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-mesityl-prop-2-en-1-one Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O2/c1-18-15-19(2)22(20(3)16-18)13-14-24(26)23-11-7-8-12-25(23)27-17-21-9-5-4-6-10-21/h4-16H,17H2,1-3H3/b14-13+