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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C24H28O3/c1-3-27-24-17-18(10-16-23(24)26-2)9-15-22(25)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h9-17,19H,3-8H2,1-2H3/b15-9+