N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-(4-chloranylphenoxy)but-2-ynyl]-4-methyl-aniline Openeye Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methyl-aniline CAS Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methylaniline IUPAC Name: N,N-bis[4-(4-chlorophenoxy)but-2-ynyl]-4-methylaniline Traditional Name: bis[4-(4-chlorophenoxy)but-2-ynyl]-(p-tolyl)amine Formula: C27H23Cl2NO2 MolecularWeight: 464.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)Cl)CC#CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#CCOC2=CC=C(C=C2)Cl)CC#CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H23Cl2NO2/c1-22-6-12-25(13-7-22)30(18-2-4-20-31-26-14-8-23(28)9-15-26)19-3-5-21-32-27-16-10-24(29)11-17-27/h6-17H,18-21H2,1H3