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

Systemtic Name: 4-[3-[methyl(phenyl)amino]-5-(4-oxidanyl-3-propan-2-yl-phenyl)pentyl]-2-propan-2-yl-phenol Openeye Name: 4-[5-(4-hydroxy-3-isopropyl-phenyl)-3-(N-methylanilino)pentyl]-2-isopropyl-phenol CAS Name: 4-[5-(4-hydroxy-3-propan-2-ylphenyl)-3-(N-methylanilino)pentyl]-2-propan-2-ylphenol IUPAC Name: 4-[5-(4-hydroxy-3-propan-2-ylphenyl)-3-(N-methylanilino)pentyl]-2-propan-2-ylphenol Traditional Name: 4-[5-(4-hydroxy-3-isopropyl-phenyl)-3-(N-methylanilino)pentyl]-2-isopropyl-phenol Formula: C30H39NO2 MolecularWeight: 445.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)CCC(CCC2=CC(=C(C=C2)O)C(C)C)N(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)CCC(CCC2=CC(=C(C=C2)O)C(C)C)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C30H39NO2/c1-21(2)27-19-23(13-17-29(27)32)11-15-26(31(5)25-9-7-6-8-10-25)16-12-24-14-18-30(33)28(20-24)22(3)4/h6-10,13-14,17-22,26,32-33H,11-12,15-16H2,1-5H3