4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]hexan-2-ol

Systemtic Name: 4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]hexan-2-ol Openeye Name: 4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]hexan-2-ol CAS Name: 4-[[8-(4-methoxyphenoxy)-7-methyloctyl]amino]-2-hexanol IUPAC Name: 4-[[8-(4-methoxyphenoxy)-7-methyloctyl]amino]hexan-2-ol Traditional Name: 4-[[8-(4-methoxyphenoxy)-7-methyl-octyl]amino]hexan-2-ol Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)O)NCCCCCCC(C)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC(C)O)NCCCCCCC(C)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H39NO3/c1-5-20(16-19(3)24)23-15-9-7-6-8-10-18(2)17-26-22-13-11-21(25-4)12-14-22/h11-14,18-20,23-24H,5-10,15-17H2,1-4H3