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

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

Systemtic Name:2-[chloranyl-[2,6-dimethyl-3-(1-propoxyheptadecyl)phenyl]amino]ethanal
Openeye Name:2-[N-chloro-2,6-dimethyl-3-(1-propoxyheptadecyl)anilino]acetaldehyde
CAS Name:2-[N-chloro-2,6-dimethyl-3-(1-propoxyheptadecyl)anilino]acetaldehyde
IUPAC Name:2-[N-chloro-2,6-dimethyl-3-(1-propoxyheptadecyl)anilino]acetaldehyde
Traditional Name:2-[N-chloro-2,6-dimethyl-3-(1-propoxyheptadecyl)anilino]acetaldehyde
Formula: C30H52ClNO2
MolecularWeight: 494.19238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H52ClNO2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29(34-25-6-2)28-22-21-26(3)30(27(28)4)32(31)23-24-33/h21-22,24,29H,5-20,23,25H2,1-4H3


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