1,7-bis[1-[3,4-bis(phenylmethoxy)phenyl]butylamino]heptan-4-ol

Systemtic Name: 1,7-bis[1-[3,4-bis(phenylmethoxy)phenyl]butylamino]heptan-4-ol Openeye Name: 1,7-bis[1-(3,4-dibenzyloxyphenyl)butylamino]heptan-4-ol CAS Name: 1,7-bis[1-[3,4-bis(phenylmethoxy)phenyl]butylamino]-4-heptanol IUPAC Name: 1,7-bis[1-[3,4-bis(phenylmethoxy)phenyl]butylamino]heptan-4-ol Traditional Name: 1,7-bis[1-(3,4-dibenzoxyphenyl)butylamino]heptan-4-ol Formula: C55H66N2O5 MolecularWeight: 835.12294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NCCCC(CCCNC(CCC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NCCCC(CCCNC(CCC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C55H66N2O5/c1-3-19-50(47-31-33-52(59-39-43-21-9-5-10-22-43)54(37-47)61-41-45-25-13-7-14-26-45)56-35-17-29-49(58)30-18-36-57-51(20-4-2)48-32-34-53(60-40-44-23-11-6-12-24-44)55(38-48)62-42-46-27-15-8-16-28-46/h5-16,21-28,31-34,37-38,49-51,56-58H,3-4,17-20,29-30,35-36,39-42H2,1-2H3