1-[4-(2-diethylaminoethyloxy)phenyl]-1-[3-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-[3-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-1-(3-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-[3-(2-oxanyloxy)phenyl]-2-phenyl-1-butanol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-[3-(oxan-2-yloxy)phenyl]-2-phenylbutan-1-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-1-(3-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C33H43NO4 MolecularWeight: 517.69882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)(C3=CC(=CC=C3)OC4CCCCO4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)(C3=CC(=CC=C3)OC4CCCCO4)O

InChI

InChI=1S/C33H43NO4/c1-4-31(26-13-8-7-9-14-26)33(35,27-18-20-29(21-19-27)36-24-22-34(5-2)6-3)28-15-12-16-30(25-28)38-32-17-10-11-23-37-32/h7-9,12-16,18-21,25,31-32,35H,4-6,10-11,17,22-24H2,1-3H3