(2R)-1-(4-hydroxyphenyl)-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-(4-hydroxyphenyl)-2-phenyl-butan-1-one Openeye Name: (2R)-1-(4-hydroxyphenyl)-2-phenyl-butan-1-one CAS Name: (2R)-1-(4-hydroxyphenyl)-2-phenyl-1-butanone IUPAC Name: (2R)-1-(4-hydroxyphenyl)-2-phenylbutan-1-one Traditional Name: (2R)-1-(4-hydroxyphenyl)-2-phenyl-butan-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H16O2/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h3-11,15,17H,2H2,1H3/t15-/m1/s1