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

Systemtic Name: 2-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Openeye Name: 2-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol CAS Name: 2-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol IUPAC Name: 2-[(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Traditional Name: 2-[(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)OCCN(C)C)C2=CC=CC=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=CC=C2O)/C3=CC=C(C=C3)Br

InChI

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