2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(1E)-1,2-diphenylpenta-1,4-dienyl]phenoxy]ethyl-diethyl-amine Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO/c1-4-13-28(24-14-9-7-10-15-24)29(25-16-11-8-12-17-25)26-18-20-27(21-19-26)31-23-22-30(5-2)6-3/h4,7-12,14-21H,1,5-6,13,22-23H2,2-3H3/b29-28+