2-[chloranyl-(3-icosan-4-yloxy-2,6-dimethyl-phenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(3-icosan-4-yloxy-2,6-dimethyl-phenyl)amino]ethanal Openeye Name: 2-[N-chloro-2,6-dimethyl-3-(1-propylheptadecoxy)anilino]acetaldehyde CAS Name: 2-(N-chloro-3-eicosan-4-yloxy-2,6-dimethylanilino)acetaldehyde IUPAC Name: 2-(N-chloro-3-icosan-4-yloxy-2,6-dimethylanilino)acetaldehyde Traditional Name: 2-[N-chloro-2,6-dimethyl-3-(1-propylheptadecoxy)anilino]acetaldehyde Formula: C30H52ClNO2 MolecularWeight: 494.19238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H52ClNO2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-28(20-6-2)34-29-23-22-26(3)30(27(29)4)32(31)24-25-33/h22-23,25,28H,5-21,24H2,1-4H3