2-[4-[(E)-4-chloranyl-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[4-[(E)-4-chloranyl-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: 2-[4-[(E)-1-(4-benzyloxyphenyl)-4-chloro-2-phenyl-but-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-[(E)-4-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: 2-[4-[(E)-4-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 2-[4-[(E)-1-(4-benzoxyphenyl)-4-chloro-2-phenyl-but-1-enyl]phenoxy]ethyl-methyl-amine Formula: C32H32ClNO2 MolecularWeight: 498.05498

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNCCOC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32ClNO2/c1-34-22-23-35-29-16-12-27(13-17-29)32(31(20-21-33)26-10-6-3-7-11-26)28-14-18-30(19-15-28)36-24-25-8-4-2-5-9-25/h2-19,34H,20-24H2,1H3/b32-31-