2-[1,1-bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol

Systemtic Name: 2-[1,1-bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol Openeye Name: 2-[1,1-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol CAS Name: 2-[1,1-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-6-tert-butyl-4-methylphenol IUPAC Name: 2-[1,1-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-6-tert-butyl-4-methylphenol Traditional Name: 2-[1,1-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)ethyl]-6-tert-butyl-4-methyl-phenol Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48O3/c1-20-14-23(32(4,5)6)29(36)26(17-20)35(13,27-18-21(2)15-24(30(27)37)33(7,8)9)28-19-22(3)16-25(31(28)38)34(10,11)12/h14-19,36-38H,1-13H3