4-[2-[4-[(E)-2-chloranyl-2-phenyl-ethenyl]phenyl]phenoxy]-N,N-diethyl-butan-1-amine

Systemtic Name: 4-[2-[4-[(E)-2-chloranyl-2-phenyl-ethenyl]phenyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[2-[4-[(E)-2-chloro-2-phenyl-vinyl]phenyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[2-[4-[(E)-2-chloro-2-phenylethenyl]phenyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[2-[4-[(E)-2-chloro-2-phenylethenyl]phenyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[2-[4-[(E)-2-chloro-2-phenyl-vinyl]phenyl]phenoxy]butyl-diethyl-amine Formula: C28H32ClNO MolecularWeight: 434.01278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=CC=C1C2=CC=C(C=C2)C=C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCCCOC1=CC=CC=C1C2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/Cl

InChI

InChI=1S/C28H32ClNO/c1-3-30(4-2)20-10-11-21-31-28-15-9-8-14-26(28)24-18-16-23(17-19-24)22-27(29)25-12-6-5-7-13-25/h5-9,12-19,22H,3-4,10-11,20-21H2,1-2H3/b27-22+