(5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5R,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1CC=C(C)C)C2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C([C@H]([C@H]1CC=C(C)C)C2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H21NO3/c1-13(2)4-11-18-14(3)5-6-16(12-21)19(18)15-7-9-17(10-8-15)20(22)23/h4-10,12,18-19H,11H2,1-3H3/t18-,19+/m0/s1