2-[4-(1,1-diphenylbut-1-en-2-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(1,1-diphenylbut-1-en-2-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(1-benzhydrylidenepropyl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(1,1-diphenylbut-1-en-2-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(1,1-diphenylbut-1-en-2-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(1-ethyl-2,2-diphenyl-vinyl)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)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

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

InChI

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