1,1,4,4-tetramethyl-6-(2-nitrophenoxy)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(2-nitrophenoxy)-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(2-nitrophenoxy)tetralin CAS Name: 1,1,4,4-tetramethyl-6-(2-nitrophenoxy)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(2-nitrophenoxy)-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(2-nitrophenoxy)tetralin Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=CC=C3[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=CC=C3[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C20H23NO3/c1-19(2)11-12-20(3,4)16-13-14(9-10-15(16)19)24-18-8-6-5-7-17(18)21(22)23/h5-10,13H,11-12H2,1-4H3