1-[3,5-bis(phenylmethoxy)phenyl]-2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl(6-phenethyloxyhexyl)amino]-1-(3,5-dibenzyloxyphenyl)ethanol CAS Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl(6-phenethyloxyhexyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanol Traditional Name: 2-[benzyl(6-phenethyloxyhexyl)amino]-1-(3,5-dibenzoxyphenyl)ethanol Formula: C43H49NO4 MolecularWeight: 643.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCCN(CC2=CC=CC=C2)CC(C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCCN(CC2=CC=CC=C2)CC(C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C43H49NO4/c45-43(40-29-41(47-34-38-21-11-5-12-22-38)31-42(30-40)48-35-39-23-13-6-14-24-39)33-44(32-37-19-9-4-10-20-37)26-15-1-2-16-27-46-28-25-36-17-7-3-8-18-36/h3-14,17-24,29-31,43,45H,1-2,15-16,25-28,32-35H2