4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H28BrNO2/c1-4-25(19-5-11-22(27)12-6-19)26(20-7-13-23(29)14-8-20)21-9-15-24(16-10-21)30-18-17-28(2)3/h5-16,29H,4,17-18H2,1-3H3/b26-25+