2-azanyl-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-2-phenyl-ethanol

Systemtic Name: 2-azanyl-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-2-phenyl-ethanol Openeye Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-2-phenyl-ethanol CAS Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-2-phenylethanol IUPAC Name: 2-amino-1,1-bis(2-butoxy-4-tert-butylphenyl)-2-phenylethanol Traditional Name: 2-amino-1,1-bis(2-butoxy-4-tert-butyl-phenyl)-2-phenyl-ethanol Formula: C36H51NO3 MolecularWeight: 545.79504

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

InChI

InChI=1S/C36H51NO3/c1-9-11-22-39-31-24-27(34(3,4)5)18-20-29(31)36(38,33(37)26-16-14-13-15-17-26)30-21-19-28(35(6,7)8)25-32(30)40-23-12-10-2/h13-21,24-25,33,38H,9-12,22-23,37H2,1-8H3