4-[3-azanyl-2,4-dimethyl-5-(4-oxidanyl-3-propan-2-yl-phenyl)pentyl]-2-propan-2-yl-phenol

Systemtic Name: 4-[3-azanyl-2,4-dimethyl-5-(4-oxidanyl-3-propan-2-yl-phenyl)pentyl]-2-propan-2-yl-phenol Openeye Name: 4-[3-amino-5-(4-hydroxy-3-isopropyl-phenyl)-2,4-dimethyl-pentyl]-2-isopropyl-phenol CAS Name: 4-[3-amino-5-(4-hydroxy-3-propan-2-ylphenyl)-2,4-dimethylpentyl]-2-propan-2-ylphenol IUPAC Name: 4-[3-amino-5-(4-hydroxy-3-propan-2-ylphenyl)-2,4-dimethylpentyl]-2-propan-2-ylphenol Traditional Name: 4-[3-amino-5-(4-hydroxy-3-isopropyl-phenyl)-2,4-dimethyl-pentyl]-2-isopropyl-phenol Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)CC(C)C(C(C)CC2=CC(=C(C=C2)O)C(C)C)N)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)CC(C)C(C(C)CC2=CC(=C(C=C2)O)C(C)C)N)O

InChI

InChI=1S/C25H37NO2/c1-15(2)21-13-19(7-9-23(21)27)11-17(5)25(26)18(6)12-20-8-10-24(28)22(14-20)16(3)4/h7-10,13-18,25,27-28H,11-12,26H2,1-6H3