2-[4-[(E)-1-(2-ethylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(E)-1-(2-ethylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-1-(2-ethylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-1-(2-ethylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-1-(2-ethylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-1-(2-ethylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CCC1=CC=CC=C1/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C28H33NO/c1-5-22-12-10-11-15-27(22)28(26(6-2)23-13-8-7-9-14-23)24-16-18-25(19-17-24)30-21-20-29(3)4/h7-19H,5-6,20-21H2,1-4H3/b28-26+