4-[4-[7-(4-azanylbutylamino)heptylamino]butyl-ethyl-amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[4-[7-(4-azanylbutylamino)heptylamino]butyl-ethyl-amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-ethyl-amino]-2,6-ditert-butyl-phenol CAS Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-ethylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-ethylamino]-2,6-ditert-butylphenol Traditional Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-ethyl-amino]-2,6-ditert-butyl-phenol Formula: C31H60N4O MolecularWeight: 504.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCNCCCCCCCNCCCCN)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCN(CCCCNCCCCCCCNCCCCN)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H60N4O/c1-8-35(26-24-27(30(2,3)4)29(36)28(25-26)31(5,6)7)23-17-16-22-34-20-14-11-9-10-13-19-33-21-15-12-18-32/h24-25,33-34,36H,8-23,32H2,1-7H3