2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodanyl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodanyl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodo-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodophenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodophenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodo-phenoxy]ethyl-dimethyl-amine Formula: C26H28INO MolecularWeight: 497.41109

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC(=C(C=C2)OCCN(C)C)I)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC(=C(C=C2)OCCN(C)C)I)/C3=CC=CC=C3

InChI

InChI=1S/C26H28INO/c1-4-23(20-11-7-5-8-12-20)26(21-13-9-6-10-14-21)22-15-16-25(24(27)19-22)29-18-17-28(2)3/h5-16,19H,4,17-18H2,1-3H3/b26-23-