1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenyl-hexan-2-amine

Systemtic Name: 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenyl-hexan-2-amine Openeye Name: 1-(2-methoxyethoxymethoxy)-1,6-diphenyl-2-[[4-(tetrahydropyran-2-yloxymethyl)phenyl]methyl]hexan-2-amine CAS Name: 1-(2-methoxyethoxymethoxy)-2-[[4-(2-oxanyloxymethyl)phenyl]methyl]-1,6-diphenyl-2-hexanamine IUPAC Name: 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenylhexan-2-amine Traditional Name: [1-[2-methoxyethoxymethoxy(phenyl)methyl]-5-phenyl-1-[4-(tetrahydropyran-2-yloxymethyl)benzyl]pentyl]amine Formula: C35H47NO5 MolecularWeight: 561.75138

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C1=CC=CC=C1)C(CCCCC2=CC=CC=C2)(CC3=CC=C(C=C3)COC4CCCCO4)N

Isomeric SMILES

COCCOCOC(C1=CC=CC=C1)C(CCCCC2=CC=CC=C2)(CC3=CC=C(C=C3)COC4CCCCO4)N

InChI

InChI=1S/C35H47NO5/c1-37-24-25-38-28-41-34(32-15-6-3-7-16-32)35(36,22-10-8-14-29-12-4-2-5-13-29)26-30-18-20-31(21-19-30)27-40-33-17-9-11-23-39-33/h2-7,12-13,15-16,18-21,33-34H,8-11,14,17,22-28,36H2,1H3