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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39NO4/c1-4-29(24-11-6-5-7-12-24)31(33,25-16-18-27(19-17-25)34-22-20-32(2)3)26-13-10-14-28(23-26)36-30-15-8-9-21-35-30/h5-7,10-14,16-19,23,29-30,33H,4,8-9,15,20-22H2,1-3H3