1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-one

Systemtic Name: 1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-one Openeye Name: 1-phenyl-3-tetralin-1-yloxy-propan-2-one CAS Name: 1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanone IUPAC Name: 1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-one Traditional Name: 1-phenyl-3-tetralin-1-yloxy-acetone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c20-17(13-15-7-2-1-3-8-15)14-21-19-12-6-10-16-9-4-5-11-18(16)19/h1-5,7-9,11,19H,6,10,12-14H2