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

Systemtic Name: 2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1-(4-butylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1-(4-butylphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1-(4-butylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C30H37NO/c1-5-7-11-24-14-16-26(17-15-24)30(29(6-2)25-12-9-8-10-13-25)27-18-20-28(21-19-27)32-23-22-31(3)4/h8-10,12-21H,5-7,11,22-23H2,1-4H3/b30-29-