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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22O3/c1-26-21-9-5-6-17(16-21)10-15-22(18-7-3-2-4-8-18)23(25)19-11-13-20(24)14-12-19/h2-9,11-14,16,22,24H,10,15H2,1H3