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

Systemtic Name: (E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC

InChI

InChI=1S/C22H24O3/c1-15-5-4-6-16(2)22(15)25-14-19-13-17(8-12-21(19)24-3)7-11-20(23)18-9-10-18/h4-8,11-13,18H,9-10,14H2,1-3H3/b11-7+