1,1,4,4-tetramethyl-6-(5-nitro-2-phenyl-phenyl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(5-nitro-2-phenyl-phenyl)-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(5-nitro-2-phenyl-phenyl)tetralin CAS Name: 1,1,4,4-tetramethyl-6-(5-nitro-2-phenylphenyl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(5-nitro-2-phenylphenyl)-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(5-nitro-2-phenyl-phenyl)tetralin Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C26H27NO2/c1-25(2)14-15-26(3,4)24-16-19(10-13-23(24)25)22-17-20(27(28)29)11-12-21(22)18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3