1-[3-[[3-(1-hydroxyethyl)phenyl]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[3-(1-hydroxyethyl)phenyl]methyl]phenyl]ethanone Openeye Name: 1-[3-[[3-(1-hydroxyethyl)phenyl]methyl]phenyl]ethanone CAS Name: 1-[3-[[3-(1-hydroxyethyl)phenyl]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[3-(1-hydroxyethyl)phenyl]methyl]phenyl]ethanone Traditional Name: 1-[3-[3-(1-hydroxyethyl)benzyl]phenyl]ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)CC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CC(C1=CC=CC(=C1)CC2=CC=CC(=C2)C(=O)C)O

InChI

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