1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-butan-1-ol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-butan-1-ol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-butan-1-ol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-1-butanol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenylbutan-1-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-butan-1-ol Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO3/c1-5-28(23-13-17-26(32-4)18-14-23)29(31,24-11-9-8-10-12-24)25-15-19-27(20-16-25)33-22-21-30(6-2)7-3/h8-20,28,31H,5-7,21-22H2,1-4H3