2-[4-[(E)-2-bromanyl-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-2,6-dimethyl-phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(E)-2-bromanyl-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-2,6-dimethyl-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(E)-2-bromo-2-(4-methoxyphenyl)-1-phenyl-vinyl]-2,6-dimethyl-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(E)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(E)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(E)-2-bromo-2-(4-methoxyphenyl)-1-phenyl-vinyl]-2,6-dimethyl-phenoxy]ethyl-diethyl-amine Formula: C29H34BrNO2 MolecularWeight: 508.48976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C)C(=C(C2=CC=C(C=C2)OC)Br)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1C)/C(=C(\C2=CC=C(C=C2)OC)/Br)/C3=CC=CC=C3)C

InChI

InChI=1S/C29H34BrNO2/c1-6-31(7-2)17-18-33-29-21(3)19-25(20-22(29)4)27(23-11-9-8-10-12-23)28(30)24-13-15-26(32-5)16-14-24/h8-16,19-20H,6-7,17-18H2,1-5H3/b28-27+