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

Systemtic Name: 4-[3-azanyl-4-methyl-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)-4-methyl-pentyl]-2-isopropyl-phenol CAS Name: 4-[3-amino-5-(4-hydroxy-3-propan-2-ylphenyl)-4-methylpentyl]-2-propan-2-ylphenol IUPAC Name: 4-[3-amino-5-(4-hydroxy-3-propan-2-ylphenyl)-4-methylpentyl]-2-propan-2-ylphenol Traditional Name: 4-[3-amino-5-(4-hydroxy-3-isopropyl-phenyl)-4-methyl-pentyl]-2-isopropyl-phenol Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-15(2)20-13-18(7-10-23(20)26)6-9-22(25)17(5)12-19-8-11-24(27)21(14-19)16(3)4/h7-8,10-11,13-17,22,26-27H,6,9,12,25H2,1-5H3