1-[3-(2-dimethylaminoethyloxy)phenyl]-4-(oxan-2-yloxy)-1,2-diphenyl-butan-1-ol

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-4-(oxan-2-yloxy)-1,2-diphenyl-butan-1-ol Openeye Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxanyloxy)-1,2-diphenyl-1-butanol IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-4-(oxan-2-yloxy)-1,2-diphenylbutan-1-ol Traditional Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(C2=CC=CC=C2)(C(CCOC3CCCCO3)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(C2=CC=CC=C2)(C(CCOC3CCCCO3)C4=CC=CC=C4)O

InChI

InChI=1S/C31H39NO4/c1-32(2)20-23-34-28-17-11-16-27(24-28)31(33,26-14-7-4-8-15-26)29(25-12-5-3-6-13-25)19-22-36-30-18-9-10-21-35-30/h3-8,11-17,24,29-30,33H,9-10,18-23H2,1-2H3