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

Systemtic Name: 4-[4-[7-(4-azanylbutylamino)heptylamino]butyl-propyl-amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-propyl-amino]-2,6-ditert-butyl-phenol CAS Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-propylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-propylamino]-2,6-ditert-butylphenol Traditional Name: 4-[4-[7-(4-aminobutylamino)heptylamino]butyl-propyl-amino]-2,6-ditert-butyl-phenol Formula: C32H62N4O MolecularWeight: 518.86088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H62N4O/c1-8-23-36(27-25-28(31(2,3)4)30(37)29(26-27)32(5,6)7)24-17-16-22-35-20-14-11-9-10-13-19-34-21-15-12-18-33/h25-26,34-35,37H,8-24,33H2,1-7H3