3-[3-chloranyl-2,4,4-tris(3-methyl-5-oxidanyl-phenyl)pentan-2-yl]-5-methyl-phenol

Systemtic Name: 3-[3-chloranyl-2,4,4-tris(3-methyl-5-oxidanyl-phenyl)pentan-2-yl]-5-methyl-phenol Openeye Name: 3-[2-chloro-1,3,3-tris(3-hydroxy-5-methyl-phenyl)-1-methyl-butyl]-5-methyl-phenol CAS Name: 3-[3-chloro-2,4,4-tris(3-hydroxy-5-methylphenyl)pentan-2-yl]-5-methylphenol IUPAC Name: 3-[3-chloro-2,4,4-tris(3-hydroxy-5-methylphenyl)pentan-2-yl]-5-methylphenol Traditional Name: 3-[2-chloro-1,3,3-tris(3-hydroxy-5-methyl-phenyl)-1-methyl-butyl]-5-methyl-phenol Formula: C33H35ClO4 MolecularWeight: 531.0816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)C(C)(C2=CC(=CC(=C2)C)O)C(C(C)(C3=CC(=CC(=C3)C)O)C4=CC(=CC(=C4)C)O)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)O)C(C)(C2=CC(=CC(=C2)C)O)C(C(C)(C3=CC(=CC(=C3)C)O)C4=CC(=CC(=C4)C)O)Cl

InChI

InChI=1S/C33H35ClO4/c1-19-7-23(15-27(35)11-19)32(5,24-8-20(2)12-28(36)16-24)31(34)33(6,25-9-21(3)13-29(37)17-25)26-10-22(4)14-30(38)18-26/h7-18,31,35-38H,1-6H3