(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-1-(4-ethylphenyl)prop-2-en-1-one Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OCC3CCCCC3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OCC3CCCCC3)O

InChI

InChI=1S/C24H28O3/c1-2-18-11-13-20(14-12-18)22(25)16-15-21-23(26)9-6-10-24(21)27-17-19-7-4-3-5-8-19/h6,9-16,19,26H,2-5,7-8,17H2,1H3/b16-15+