N-methyl-3,4-bis(3,7,11,15-tetramethylhexadecoxy)aniline

Systemtic Name: N-methyl-3,4-bis(3,7,11,15-tetramethylhexadecoxy)aniline Openeye Name: N-methyl-3,4-bis(3,7,11,15-tetramethylhexadecoxy)aniline CAS Name: N-methyl-3,4-bis(3,7,11,15-tetramethylhexadecoxy)aniline IUPAC Name: N-methyl-3,4-bis(3,7,11,15-tetramethylhexadecoxy)aniline Traditional Name: [3,4-bis(3,7,11,15-tetramethylhexadecoxy)phenyl]-methyl-amine Formula: C47H89NO2 MolecularWeight: 700.21506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC1=C(C=C(C=C1)NC)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC1=C(C=C(C=C1)NC)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C47H89NO2/c1-37(2)18-12-20-39(5)22-14-24-41(7)26-16-28-43(9)32-34-49-46-31-30-45(48-11)36-47(46)50-35-33-44(10)29-17-27-42(8)25-15-23-40(6)21-13-19-38(3)4/h30-31,36-44,48H,12-29,32-35H2,1-11H3