2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-4-25(21-12-7-5-8-13-21)26(22-14-9-6-10-15-22)23-16-11-17-24(20-23)28-19-18-27(2)3/h5-17,20H,4,18-19H2,1-3H3/b26-25+