3-(naphthalen-2-ylmethoxy)-1-phenyl-butan-1-one

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-1-phenyl-butan-1-one Openeye Name: 3-(2-naphthylmethoxy)-1-phenyl-butan-1-one CAS Name: 3-(2-naphthalenylmethoxy)-1-phenyl-1-butanone IUPAC Name: 3-(naphthalen-2-ylmethoxy)-1-phenylbutan-1-one Traditional Name: 3-(2-naphthylmethoxy)-1-phenyl-butan-1-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20O2/c1-16(13-21(22)19-8-3-2-4-9-19)23-15-17-11-12-18-7-5-6-10-20(18)14-17/h2-12,14,16H,13,15H2,1H3