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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-propan-1-ol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)propan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(2-oxanyloxy)phenyl]-2-phenyl-1-propanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenylpropan-1-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)propan-1-ol Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO4/c1-23(24-9-5-4-6-10-24)30(32,25-12-16-27(17-13-25)33-22-20-31(2)3)26-14-18-28(19-15-26)35-29-11-7-8-21-34-29/h4-6,9-10,12-19,23,29,32H,7-8,11,20-22H2,1-3H3