(E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-25-21-14-17(15-22(16-21)26-2)8-13-23(24)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h8-16,18H,3-7H2,1-2H3/b13-8+