(2E)-3,7-dimethyl-N-(triphenylmethyl)octa-2,6-dien-1-amine

Systemtic Name: (2E)-3,7-dimethyl-N-(triphenylmethyl)octa-2,6-dien-1-amine Openeye Name: (2E)-3,7-dimethyl-N-trityl-octa-2,6-dien-1-amine CAS Name: (2E)-3,7-dimethyl-N-(triphenylmethyl)-1-octa-2,6-dienamine IUPAC Name: (2E)-3,7-dimethyl-N-tritylocta-2,6-dien-1-amine Traditional Name: [(2E)-3,7-dimethylocta-2,6-dienyl]-trityl-amine Formula: C29H33N MolecularWeight: 395.57902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C29H33N/c1-24(2)14-13-15-25(3)22-23-30-29(26-16-7-4-8-17-26,27-18-9-5-10-19-27)28-20-11-6-12-21-28/h4-12,14,16-22,30H,13,15,23H2,1-3H3/b25-22+