3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoic acid; 5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid; (5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCCC3=N2)N)C.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCCC3=N2)N)C.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O

InChI

InChI=1S/C17H26O3.C15H18N2/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6;1-9-7-10(2)15-12(8-9)14(16)11-5-3-4-6-13(11)17-15/h9-10,20H,7-8H2,1-6H3,(H,18,19);7-8H,3-6H2,1-2H3,(H2,16,17)