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

Systemtic Name: 2,6-bis[1-(3-tert-butyl-2-oxidanyl-phenyl)ethyl]-4-methyl-phenol Openeye Name: 2,6-bis[1-(3-tert-butyl-2-hydroxy-phenyl)ethyl]-4-methyl-phenol CAS Name: 2,6-bis[1-(3-tert-butyl-2-hydroxyphenyl)ethyl]-4-methylphenol IUPAC Name: 2,6-bis[1-(3-tert-butyl-2-hydroxyphenyl)ethyl]-4-methylphenol Traditional Name: 2,6-bis[1-(3-tert-butyl-2-hydroxy-phenyl)ethyl]-4-methyl-phenol Formula: C31H40O3 MolecularWeight: 460.6475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40O3/c1-18-16-23(19(2)21-12-10-14-25(28(21)33)30(4,5)6)27(32)24(17-18)20(3)22-13-11-15-26(29(22)34)31(7,8)9/h10-17,19-20,32-34H,1-9H3