1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]propan-2-ol Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN(CC)CC)O)C2=CC=C(C=C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN(CC)CC)O)\C2=CC=C(C=C2)OCOC)/C3=CC=CC=C3

InChI

InChI=1S/C31H39NO4/c1-5-30(24-11-9-8-10-12-24)31(26-15-19-29(20-16-26)36-23-34-4)25-13-17-28(18-14-25)35-22-27(33)21-32(6-2)7-3/h8-20,27,33H,5-7,21-23H2,1-4H3/b31-30+