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

Systemtic Name: 8-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Openeye Name: 8'-benzyloxyspiro[cyclopentane-1,2'-tetralin]-1'-one CAS Name: 8-phenylmethoxy-1-spiro[3,4-dihydronaphthalene-2,1'-cyclopentane]one IUPAC Name: 8-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Traditional Name: 8'-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/c22-20-19-17(11-14-21(20)12-4-5-13-21)9-6-10-18(19)23-15-16-7-2-1-3-8-16/h1-3,6-10H,4-5,11-15H2