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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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