(1R)-1-(4-phenylmethoxyphenyl)-2-[4-(4-phenylmethoxyphenyl)butan-2-ylamino]ethanol

Systemtic Name: (1R)-1-(4-phenylmethoxyphenyl)-2-[4-(4-phenylmethoxyphenyl)butan-2-ylamino]ethanol Openeye Name: (1R)-1-(4-benzyloxyphenyl)-2-[[3-(4-benzyloxyphenyl)-1-methyl-propyl]amino]ethanol CAS Name: (1R)-1-(4-phenylmethoxyphenyl)-2-[4-(4-phenylmethoxyphenyl)butan-2-ylamino]ethanol IUPAC Name: (1R)-1-(4-phenylmethoxyphenyl)-2-[4-(4-phenylmethoxyphenyl)butan-2-ylamino]ethanol Traditional Name: (1R)-1-(4-benzoxyphenyl)-2-[[3-(4-benzoxyphenyl)-1-methyl-propyl]amino]ethanol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NCC(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC[C@@H](C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H35NO3/c1-25(12-13-26-14-18-30(19-15-26)35-23-27-8-4-2-5-9-27)33-22-32(34)29-16-20-31(21-17-29)36-24-28-10-6-3-7-11-28/h2-11,14-21,25,32-34H,12-13,22-24H2,1H3/t25?,32-/m0/s1