1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenyl-butane-1,4-diol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenyl-butane-1,4-diol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenyl-butane-1,4-diol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenylbutane-1,4-diol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenylbutane-1,4-diol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1,2-diphenyl-butane-1,4-diol Formula: C28H35NO3 MolecularWeight: 433.5824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCO)C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCO)C3=CC=CC=C3)O

InChI

InChI=1S/C28H35NO3/c1-3-29(4-2)20-22-32-26-17-15-25(16-18-26)28(31,24-13-9-6-10-14-24)27(19-21-30)23-11-7-5-8-12-23/h5-18,27,30-31H,3-4,19-22H2,1-2H3