1,1,4,4-tetramethyl-6-[(Z)-1-(4-nitrophenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-nitrophenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-nitrophenyl)vinyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-nitrophenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-nitrophenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-nitrophenyl)vinyl]tetralin Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H27NO2/c1-16(14-17-6-9-19(10-7-17)24(25)26)18-8-11-20-21(15-18)23(4,5)13-12-22(20,2)3/h6-11,14-15H,12-13H2,1-5H3/b16-14-