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

Systemtic Name: 2-azanyl-1,1-bis(2-butoxy-5-tert-butyl-phenyl)propan-1-ol Openeye Name: 2-amino-1,1-bis(2-butoxy-5-tert-butyl-phenyl)propan-1-ol CAS Name: 2-amino-1,1-bis(2-butoxy-5-tert-butylphenyl)-1-propanol IUPAC Name: 2-amino-1,1-bis(2-butoxy-5-tert-butylphenyl)propan-1-ol Traditional Name: 2-amino-1,1-bis(2-butoxy-5-tert-butyl-phenyl)propan-1-ol Formula: C31H49NO3 MolecularWeight: 483.72566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49NO3/c1-10-12-18-34-27-16-14-23(29(4,5)6)20-25(27)31(33,22(3)32)26-21-24(30(7,8)9)15-17-28(26)35-19-13-11-2/h14-17,20-22,33H,10-13,18-19,32H2,1-9H3