2-azanyl-1,1-bis(5-tert-butyl-2-octoxy-phenyl)propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(5-tert-butyl-2-octoxy-phenyl)propan-1-ol Openeye Name: 2-amino-1,1-bis(5-tert-butyl-2-octoxy-phenyl)propan-1-ol CAS Name: 2-amino-1,1-bis(5-tert-butyl-2-octoxyphenyl)-1-propanol IUPAC Name: 2-amino-1,1-bis(5-tert-butyl-2-octoxyphenyl)propan-1-ol Traditional Name: 2-amino-1,1-bis(5-tert-butyl-2-octoxy-phenyl)propan-1-ol Formula: C39H65NO3 MolecularWeight: 595.9383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)C)C(C2=C(C=CC(=C2)C(C)(C)C)OCCCCCCCC)(C(C)N)O

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)C)C(C2=C(C=CC(=C2)C(C)(C)C)OCCCCCCCC)(C(C)N)O

InChI

InChI=1S/C39H65NO3/c1-10-12-14-16-18-20-26-42-35-24-22-31(37(4,5)6)28-33(35)39(41,30(3)40)34-29-32(38(7,8)9)23-25-36(34)43-27-21-19-17-15-13-11-2/h22-25,28-30,41H,10-21,26-27,40H2,1-9H3