[3-(3-oxidanylbutan-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-(3-oxidanylbutan-2-yl)phenyl]-phenyl-methanone Openeye Name: [3-(2-hydroxy-1-methyl-propyl)phenyl]-phenyl-methanone CAS Name: [3-(3-hydroxybutan-2-yl)phenyl]-phenylmethanone IUPAC Name: [3-(3-hydroxybutan-2-yl)phenyl]-phenylmethanone Traditional Name: [3-(2-hydroxy-1-methyl-propyl)phenyl]-phenyl-methanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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