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

Systemtic Name: 2-[4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1-(4-ethynylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1-(4-ethynylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C28H29NO MolecularWeight: 395.53596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO/c1-5-22-12-14-24(15-13-22)28(27(6-2)23-10-8-7-9-11-23)25-16-18-26(19-17-25)30-21-20-29(3)4/h1,7-19H,6,20-21H2,2-4H3/b28-27-