6-azanyl-2-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-heptanenitrile

Systemtic Name: 6-azanyl-2-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-heptanenitrile Openeye Name: 6-amino-2-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-heptanenitrile CAS Name: 6-amino-2-(3,4-dimethoxy-2,5-dipentoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methylheptanenitrile IUPAC Name: 6-amino-2-(3,4-dimethoxy-2,5-dipentoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methylheptanenitrile Traditional Name: 6-amino-2-(2,5-diamoxy-3,4-dimethoxy-phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-enanthonitrile Formula: C34H52N2O6 MolecularWeight: 584.78648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1)C(C)(CCCC(CC2=CC(=C(C=C2)OC)OC)N)C#N)OCCCCC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1)C(C)(CCCC(CC2=CC(=C(C=C2)OC)OC)N)C#N)OCCCCC)OC)OC

InChI

InChI=1S/C34H52N2O6/c1-8-10-12-19-41-30-23-27(31(42-20-13-11-9-2)33(40-7)32(30)39-6)34(3,24-35)18-14-15-26(36)21-25-16-17-28(37-4)29(22-25)38-5/h16-17,22-23,26H,8-15,18-21,36H2,1-7H3