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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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