(E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-cyclohexyl-1-(2-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(CC1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H22O2/c22-20-14-8-7-13-18(20)21(23)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h2,5-8,11-16,22H,1,3-4,9-10H2/b19-15+