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

Systemtic Name: N-[[2-[bis(4-phenylmethoxyphenyl)methyl]phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[bis(4-benzyloxyphenyl)methyl]phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[bis(4-phenylmethoxyphenyl)methyl]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[bis(4-phenylmethoxyphenyl)methyl]phenyl]methyl]cyclooctanamine Traditional Name: [2-[bis(4-benzoxyphenyl)methyl]benzyl]-cyclooctyl-amine Formula: C42H45NO2 MolecularWeight: 595.8122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC=CC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC=CC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H45NO2/c1-2-10-19-38(20-11-3-1)43-30-37-18-12-13-21-41(37)42(35-22-26-39(27-23-35)44-31-33-14-6-4-7-15-33)36-24-28-40(29-25-36)45-32-34-16-8-5-9-17-34/h4-9,12-18,21-29,38,42-43H,1-3,10-11,19-20,30-32H2