(E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24O3/c1-18-8-7-9-19(2)25(18)28-17-22-16-20(13-15-24(22)27-3)12-14-23(26)21-10-5-4-6-11-21/h4-16H,17H2,1-3H3/b14-12+