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

Systemtic Name: 5-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Openeye Name: 5'-benzyloxyspiro[cyclopentane-1,2'-tetralin]-1'-one CAS Name: 5-phenylmethoxy-1-spiro[3,4-dihydronaphthalene-2,1'-cyclopentane]one IUPAC Name: 5-phenylmethoxyspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one Traditional Name: 5'-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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)CCC3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

InChI

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