1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]butan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]butan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-2-[3-(4-methoxyphenyl)phenyl]butan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22O3/c1-3-22(23(25)17-7-11-20(24)12-8-17)19-6-4-5-18(15-19)16-9-13-21(26-2)14-10-16/h4-15,22,24H,3H2,1-2H3