2-[bis(1-oxidanyl-4-phenoxy-tridecan-2-yl)amino]-4-phenoxy-tridecan-1-ol

Systemtic Name: 2-[bis(1-oxidanyl-4-phenoxy-tridecan-2-yl)amino]-4-phenoxy-tridecan-1-ol Openeye Name: 2-[bis[1-(hydroxymethyl)-3-phenoxy-dodecyl]amino]-4-phenoxy-tridecan-1-ol CAS Name: 2-[bis(1-hydroxy-4-phenoxytridecan-2-yl)amino]-4-phenoxy-1-tridecanol IUPAC Name: 2-[bis(1-hydroxy-4-phenoxytridecan-2-yl)amino]-4-phenoxytridecan-1-ol Traditional Name: 2-[bis(1-methylol-3-phenoxy-dodecyl)amino]-4-phenoxy-tridecan-1-ol Formula: C57H93NO6 MolecularWeight: 888.35142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC(CO)N(C(CC(CCCCCCCCC)OC1=CC=CC=C1)CO)C(CC(CCCCCCCCC)OC2=CC=CC=C2)CO)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(CC(CO)N(C(CC(CCCCCCCCC)OC1=CC=CC=C1)CO)C(CC(CCCCCCCCC)OC2=CC=CC=C2)CO)OC3=CC=CC=C3

InChI

InChI=1S/C57H93NO6/c1-4-7-10-13-16-19-25-40-55(62-52-34-28-22-29-35-52)43-49(46-59)58(50(47-60)44-56(63-53-36-30-23-31-37-53)41-26-20-17-14-11-8-5-2)51(48-61)45-57(64-54-38-32-24-33-39-54)42-27-21-18-15-12-9-6-3/h22-24,28-39,49-51,55-57,59-61H,4-21,25-27,40-48H2,1-3H3