(3R)-1-(2-hydroxyphenyl)-3-phenyl-pentan-1-one

Systemtic Name: (3R)-1-(2-hydroxyphenyl)-3-phenyl-pentan-1-one Openeye Name: (3R)-1-(2-hydroxyphenyl)-3-phenyl-pentan-1-one CAS Name: (3R)-1-(2-hydroxyphenyl)-3-phenyl-1-pentanone IUPAC Name: (3R)-1-(2-hydroxyphenyl)-3-phenylpentan-1-one Traditional Name: (3R)-1-(2-hydroxyphenyl)-3-phenyl-pentan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC(=O)C1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-2-13(14-8-4-3-5-9-14)12-17(19)15-10-6-7-11-16(15)18/h3-11,13,18H,2,12H2,1H3/t13-/m1/s1