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

Systemtic Name: 7-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-benzyloxytetralin-2-one CAS Name: 7-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-benzoxytetralin-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1=O)C=C(C=C2)OCC3=CC=CC=C3

InChI

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