1-(dimethylamino)-3-[2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-[2-[(E)-4-(2-benzyloxyphenyl)but-1-enyl]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-(dimethylamino)-3-[2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-[2-[(E)-4-(2-benzoxyphenyl)but-1-enyl]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=CC=C1C=CCCC2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CN(C)CC(COC1=CC=CC=C1/C=C/CCC2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO3/c1-29(2)20-26(30)22-32-28-19-11-9-17-25(28)15-7-6-14-24-16-8-10-18-27(24)31-21-23-12-4-3-5-13-23/h3-5,7-13,15-19,26,30H,6,14,20-22H2,1-2H3/b15-7+