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

Systemtic Name: (E)-3-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-chloro-2-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-chloro-2-methylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-[(4-chloro-2-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C21H21ClO3 MolecularWeight: 356.84264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO3/c1-14-11-18(22)7-10-20(14)25-13-17-12-15(4-9-21(17)24-2)3-8-19(23)16-5-6-16/h3-4,7-12,16H,5-6,13H2,1-2H3/b8-3+