N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclooctanamine Traditional Name: [2-[bis[4-(methoxymethoxy)phenyl]methyl]benzyl]-cyclooctyl-amine Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3CNC4CCCCCCC4

Isomeric SMILES

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3CNC4CCCCCCC4

InChI

InChI=1S/C32H41NO4/c1-34-23-36-29-18-14-25(15-19-29)32(26-16-20-30(21-17-26)37-24-35-2)31-13-9-8-10-27(31)22-33-28-11-6-4-3-5-7-12-28/h8-10,13-21,28,32-33H,3-7,11-12,22-24H2,1-2H3