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

Systemtic Name: 4-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(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)O)C2=CC=C(C=C2)OC(C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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