4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-oxidanyl-butyl]phenol

Systemtic Name: 4-[1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-oxidanyl-butyl]phenol Openeye Name: 4-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-(4-methoxyphenyl)butyl]phenol CAS Name: 4-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-(4-methoxyphenyl)butyl]phenol IUPAC Name: 4-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-(4-methoxyphenyl)butyl]phenol Traditional Name: 4-[1-[4-(2-diethylaminoethyloxy)phenyl]-1-hydroxy-2-(4-methoxyphenyl)butyl]phenol Formula: C29H37NO4 MolecularWeight: 463.60838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO4/c1-5-28(22-8-16-26(33-4)17-9-22)29(32,23-10-14-25(31)15-11-23)24-12-18-27(19-13-24)34-21-20-30(6-2)7-3/h8-19,28,31-32H,5-7,20-21H2,1-4H3