(5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentyl-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentyl-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentylcyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5R,6R)-5-amyl-6-(4-dimethylaminophenyl)-4-methyl-cyclohexa-1,3-diene-1-carbaldehyde Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=CC=C1C)C=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H](C(=CC=C1C)C=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29NO/c1-5-6-7-8-20-16(2)9-10-18(15-23)21(20)17-11-13-19(14-12-17)22(3)4/h9-15,20-21H,5-8H2,1-4H3/t20-,21+/m0/s1