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

Systemtic Name: 4-[(Z)-2-chloranyl-2-phenyl-ethenyl]phenol; N,N-diethyl-4-phenoxy-butan-1-amine Openeye Name: 4-[(Z)-2-chloro-2-phenyl-vinyl]phenol; N,N-diethyl-4-phenoxy-butan-1-amine CAS Name: 4-[(Z)-2-chloro-2-phenylethenyl]phenol; N,N-diethyl-4-phenoxy-1-butanamine IUPAC Name: 4-[(Z)-2-chloro-2-phenylethenyl]phenol; N,N-diethyl-4-phenoxybutan-1-amine Traditional Name: 4-[(Z)-2-chloro-2-phenyl-vinyl]phenol; diethyl(4-phenoxybutyl)amine Formula: C28H34ClNO2 MolecularWeight: 452.02806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=CC=C1.C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)O)Cl

Isomeric SMILES

CCN(CC)CCCCOC1=CC=CC=C1.C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)O)/Cl

InChI

InChI=1S/C14H11ClO.C14H23NO/c15-14(12-4-2-1-3-5-12)10-11-6-8-13(16)9-7-11;1-3-15(4-2)12-8-9-13-16-14-10-6-5-7-11-14/h1-10,16H;5-7,10-11H,3-4,8-9,12-13H2,1-2H3/b14-10-;