2-[chloranyl-(3-docosan-6-yl-2,6-dimethyl-phenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(3-docosan-6-yl-2,6-dimethyl-phenyl)amino]ethanal Openeye Name: 2-[N-chloro-2,6-dimethyl-3-(1-pentylheptadecyl)anilino]acetaldehyde CAS Name: 2-(N-chloro-3-docosan-6-yl-2,6-dimethylanilino)acetaldehyde IUPAC Name: 2-(N-chloro-3-docosan-6-yl-2,6-dimethylanilino)acetaldehyde Traditional Name: 2-[3-(1-amylheptadecyl)-N-chloro-2,6-dimethyl-anilino]acetaldehyde Formula: C32H56ClNO MolecularWeight: 506.24614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(CCCCC)C1=C(C(=C(C=C1)C)N(CC=O)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(CCCCC)C1=C(C(=C(C=C1)C)N(CC=O)Cl)C

InChI

InChI=1S/C32H56ClNO/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-30(22-20-8-6-2)31-25-24-28(3)32(29(31)4)34(33)26-27-35/h24-25,27,30H,5-23,26H2,1-4H3