4-azanyl-4-(2-azanylethyl)-1,7-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)heptane-3,5-dione

Systemtic Name: 4-azanyl-4-(2-azanylethyl)-1,7-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)heptane-3,5-dione Openeye Name: 4-amino-4-(2-aminoethyl)-1,7-bis(3,5-ditert-butyl-4-hydroxy-phenyl)heptane-3,5-dione CAS Name: 4-amino-4-(2-aminoethyl)-1,7-bis(3,5-ditert-butyl-4-hydroxyphenyl)heptane-3,5-dione IUPAC Name: 4-amino-4-(2-aminoethyl)-1,7-bis(3,5-ditert-butyl-4-hydroxyphenyl)heptane-3,5-dione Traditional Name: 4-amino-4-(2-aminoethyl)-1,7-bis(3,5-ditert-butyl-4-hydroxy-phenyl)heptane-3,5-dione Formula: C37H58N2O4 MolecularWeight: 594.86742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)C(CCN)(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)C(CCN)(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C37H58N2O4/c1-33(2,3)25-19-23(20-26(31(25)42)34(4,5)6)13-15-29(40)37(39,17-18-38)30(41)16-14-24-21-27(35(7,8)9)32(43)28(22-24)36(10,11)12/h19-22,42-43H,13-18,38-39H2,1-12H3