2-[chloranyl-(2,6-dimethyl-3-octadecan-2-yloxy-phenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(2,6-dimethyl-3-octadecan-2-yloxy-phenyl)amino]ethanal Openeye Name: 2-[N-chloro-2,6-dimethyl-3-(1-methylheptadecoxy)anilino]acetaldehyde CAS Name: 2-(N-chloro-2,6-dimethyl-3-octadecan-2-yloxyanilino)acetaldehyde IUPAC Name: 2-(N-chloro-2,6-dimethyl-3-octadecan-2-yloxyanilino)acetaldehyde Traditional Name: 2-[N-chloro-2,6-dimethyl-3-(1-methylheptadecoxy)anilino]acetaldehyde Formula: C28H48ClNO2 MolecularWeight: 466.13922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)OC1=C(C(=C(C=C1)C)N(CC=O)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)OC1=C(C(=C(C=C1)C)N(CC=O)Cl)C

InChI

InChI=1S/C28H48ClNO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(3)32-27-21-20-24(2)28(26(27)4)30(29)22-23-31/h20-21,23,25H,5-19,22H2,1-4H3