2-[chloranyl-[3-(1-methoxyheptadecyl)-2,6-dimethyl-phenyl]amino]ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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