2-azanyl-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-methyl-butan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-methyl-butan-1-ol Openeye Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-methyl-butan-1-ol CAS Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-3-methyl-1-butanol IUPAC Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-3-methylbutan-1-ol Traditional Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-methyl-butan-1-ol Formula: C33H53NO3 MolecularWeight: 511.77882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(C)(C)C)C(C2=C(C=C(C=C2)C(C)(C)C)OCCCC)(C(C(C)C)N)O

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C(C)(C)C)C(C2=C(C=C(C=C2)C(C)(C)C)OCCCC)(C(C(C)C)N)O

InChI

InChI=1S/C33H53NO3/c1-11-13-19-36-28-21-24(31(5,6)7)15-17-26(28)33(35,30(34)23(3)4)27-18-16-25(32(8,9)10)22-29(27)37-20-14-12-2/h15-18,21-23,30,35H,11-14,19-20,34H2,1-10H3