6-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one

Systemtic Name: 6-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Openeye Name: 6'-benzyloxyspiro[cyclopentane-1,2'-tetralin]-1'-one CAS Name: 6-phenylmethoxy-1-spiro[3,4-dihydronaphthalene-2,1'-cyclopentane]one IUPAC Name: 6-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Traditional Name: 6'-benzoxyspiro[cyclopentane-1,2'-tetralin]-1'-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22O2/c22-20-19-9-8-18(23-15-16-6-2-1-3-7-16)14-17(19)10-13-21(20)11-4-5-12-21/h1-3,6-9,14H,4-5,10-13,15H2