3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OC(C)N(C)C)\C2=CC(=CC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-5-25(20-10-7-6-8-11-20)26(22-12-9-13-23(28)18-22)21-14-16-24(17-15-21)29-19(2)27(3)4/h6-19,28H,5H2,1-4H3/b26-25+