(E)-3-[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC

InChI

InChI=1S/C22H23ClO3/c1-14-10-19(11-15(2)22(14)23)26-13-18-12-16(5-9-21(18)25-3)4-8-20(24)17-6-7-17/h4-5,8-12,17H,6-7,13H2,1-3H3/b8-4+