4-[(E)-2-bromanyl-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-ethenyl]phenol

Systemtic Name: 4-[(E)-2-bromanyl-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-ethenyl]phenol Openeye Name: 4-[(E)-2-bromo-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-vinyl]phenol CAS Name: 4-[(E)-2-bromo-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]phenol IUPAC Name: 4-[(E)-2-bromo-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]phenol Traditional Name: 4-[(E)-2-bromo-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-vinyl]phenol Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=C(C=C3)O

InChI

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