1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-pentan-1-ol

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-pentan-1-ol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)pentan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(2-oxanyloxy)phenyl]-2-phenyl-1-pentanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenylpentan-1-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)pentan-1-ol Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41NO4/c1-4-10-30(25-11-6-5-7-12-25)32(34,26-14-18-28(19-15-26)35-24-22-33(2)3)27-16-20-29(21-17-27)37-31-13-8-9-23-36-31/h5-7,11-12,14-21,30-31,34H,4,8-10,13,22-24H2,1-3H3