3-[(4-chlorophenyl)methoxy]-1-methyl-5,5,6-tris(phenylmethoxy)cyclohex-2-en-1-amine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-1-methyl-5,5,6-tris(phenylmethoxy)cyclohex-2-en-1-amine Openeye Name: 5,5,6-tribenzyloxy-3-[(4-chlorophenyl)methoxy]-1-methyl-cyclohex-2-en-1-amine CAS Name: 3-[(4-chlorophenyl)methoxy]-1-methyl-5,5,6-tris(phenylmethoxy)-1-cyclohex-2-enamine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-methyl-5,5,6-tris(phenylmethoxy)cyclohex-2-en-1-amine Traditional Name: [5,5,6-tribenzoxy-3-(4-chlorobenzyl)oxy-1-methyl-cyclohex-2-en-1-yl]amine Formula: C35H36ClNO4 MolecularWeight: 570.11764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(CC(C1OCC2=CC=CC=C2)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1(C=C(CC(C1OCC2=CC=CC=C2)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C35H36ClNO4/c1-34(37)21-32(38-23-30-17-19-31(36)20-18-30)22-35(40-25-28-13-7-3-8-14-28,41-26-29-15-9-4-10-16-29)33(34)39-24-27-11-5-2-6-12-27/h2-21,33H,22-26,37H2,1H3