7-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-heptan-1-amine

Systemtic Name: 7-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-heptan-1-amine Openeye Name: 7-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-heptan-1-amine CAS Name: 7-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-heptanamine IUPAC Name: 7-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylheptan-1-amine Traditional Name: 7-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]heptyl-diethyl-amine Formula: C31H38ClNO MolecularWeight: 476.09252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C31H38ClNO/c1-3-33(4-2)24-14-6-5-7-15-25-34-29-22-20-27(21-23-29)30(26-16-10-8-11-17-26)31(32)28-18-12-9-13-19-28/h8-13,16-23H,3-7,14-15,24-25H2,1-2H3/b31-30+