2-[chloranyl-(2,6-dimethylphenyl)amino]ethanal; 1-hexadecyl-2-methoxy-cyclopropane

Systemtic Name: 2-[chloranyl-(2,6-dimethylphenyl)amino]ethanal; 1-hexadecyl-2-methoxy-cyclopropane Openeye Name: 2-(N-chloro-2,6-dimethyl-anilino)acetaldehyde; 1-hexadecyl-2-methoxy-cyclopropane CAS Name: 2-(N-chloro-2,6-dimethylanilino)acetaldehyde; 1-hexadecyl-2-methoxycyclopropane IUPAC Name: 2-(N-chloro-2,6-dimethylanilino)acetaldehyde; 1-hexadecyl-2-methoxycyclopropane Traditional Name: 1-cetyl-2-methoxy-cyclopropane; 2-(N-chloro-2,6-dimethyl-anilino)acetaldehyde Formula: C30H52ClNO2 MolecularWeight: 494.19238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CC1OC.CC1=C(C(=CC=C1)C)N(CC=O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CC1OC.CC1=C(C(=CC=C1)C)N(CC=O)Cl

InChI

InChI=1S/C20H40O.C10H12ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18-20(19)21-2;1-8-4-3-5-9(2)10(8)12(11)6-7-13/h19-20H,3-18H2,1-2H3;3-5,7H,6H2,1-2H3