(E)-3-(3-chloranyl-4-methoxy-phenyl)-1-(4-cyclohexylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-1-(4-cyclohexylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-1-(4-cyclohexylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-1-(4-cyclohexylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-1-(4-cyclohexylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-1-(4-cyclohexylphenyl)prop-2-en-1-one Formula: C22H23ClO2 MolecularWeight: 354.86982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)Cl

InChI

InChI=1S/C22H23ClO2/c1-25-22-14-8-16(15-20(22)23)7-13-21(24)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h7-15,17H,2-6H2,1H3/b13-7+