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

Systemtic Name: 2-azanyl-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-3-phenyl-propan-1-ol Formula: C37H53NO3 MolecularWeight: 559.82162

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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(CC3=CC=CC=C3)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(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C37H53NO3/c1-9-11-22-40-32-25-28(35(3,4)5)18-20-30(32)37(39,34(38)24-27-16-14-13-15-17-27)31-21-19-29(36(6,7)8)26-33(31)41-23-12-10-2/h13-21,25-26,34,39H,9-12,22-24,38H2,1-8H3