1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)vinyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)vinyl]tetralin Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-21(2)13-14-22(3,4)20-15-17(9-12-19(20)21)6-5-16-7-10-18(11-8-16)23(24)25/h5-12,15H,13-14H2,1-4H3/b6-5+