8-propoxyspiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione

Systemtic Name: 8-propoxyspiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione Openeye Name: 8'-propoxyspiro[cyclohexane-4,3'-tetralin]-1,1'-dione CAS Name: 8-propoxyspiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione IUPAC Name: 8-propoxyspiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione Traditional Name: 8'-propoxyspiro[cyclohexane-4,3'-tetralin]-1,1'-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(=O)CC3(C2)CCC(=O)CC3

Isomeric SMILES

CCCOC1=CC=CC2=C1C(=O)CC3(C2)CCC(=O)CC3

InChI

InChI=1S/C18H22O3/c1-2-10-21-16-5-3-4-13-11-18(12-15(20)17(13)16)8-6-14(19)7-9-18/h3-5H,2,6-12H2,1H3