(2S,3R)-3-[(4-methoxyphenyl)amino]-2-octyl-dodecan-1-ol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)amino]-2-octyl-dodecan-1-ol Openeye Name: (2S,3R)-3-(4-methoxyanilino)-2-octyl-dodecan-1-ol CAS Name: (2S,3R)-3-(4-methoxyanilino)-2-octyl-1-dodecanol IUPAC Name: (2S,3R)-3-(4-methoxyanilino)-2-octyldodecan-1-ol Traditional Name: (2S,3R)-2-octyl-3-(p-anisidino)dodecan-1-ol Formula: C27H49NO2 MolecularWeight: 419.68346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(CCCCCCCC)CO)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCC[C@H]([C@H](CCCCCCCC)CO)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C27H49NO2/c1-4-6-8-10-12-14-16-18-27(28-25-19-21-26(30-3)22-20-25)24(23-29)17-15-13-11-9-7-5-2/h19-22,24,27-29H,4-18,23H2,1-3H3/t24-,27-/m1/s1