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

Systemtic Name: 8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-benzyloxytetralin-1-one CAS Name: 8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-benzoxytetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=CC=C3

InChI

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