3-methyl-4-phenylmethoxy-5,5,6-tris(phenylmethyl)cyclohex-2-en-1-amine

Systemtic Name: 3-methyl-4-phenylmethoxy-5,5,6-tris(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: 5,5,6-tribenzyl-4-benzyloxy-3-methyl-cyclohex-2-en-1-amine CAS Name: 3-methyl-4-phenylmethoxy-5,5,6-tris(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: 5,5,6-tribenzyl-3-methyl-4-phenylmethoxycyclohex-2-en-1-amine Traditional Name: (4-benzoxy-5,5,6-tribenzyl-3-methyl-cyclohex-2-en-1-yl)amine Formula: C35H37NO MolecularWeight: 487.67438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1OCC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC(C(C(C1OCC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)N

InChI

InChI=1S/C35H37NO/c1-27-22-33(36)32(23-28-14-6-2-7-15-28)35(24-29-16-8-3-9-17-29,25-30-18-10-4-11-19-30)34(27)37-26-31-20-12-5-13-21-31/h2-22,32-34H,23-26,36H2,1H3