5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyloxytetralin-1-one CAS Name: 5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzoxytetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H16O2/c18-16-10-4-9-15-14(16)8-5-11-17(15)19-12-13-6-2-1-3-7-13/h1-3,5-8,11H,4,9-10,12H2