2,6-bis[(6-tert-butyl-3-methyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[(6-tert-butyl-3-methyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-4-methyl-phenol Openeye Name: 2,6-bis[(6-tert-butyl-6-hydroxy-3-methyl-cyclohexa-2,4-dien-1-yl)methyl]-4-methyl-phenol CAS Name: 2,6-bis[(6-tert-butyl-6-hydroxy-3-methyl-1-cyclohexa-2,4-dienyl)methyl]-4-methylphenol IUPAC Name: 2,6-bis[(6-tert-butyl-6-hydroxy-3-methylcyclohexa-2,4-dien-1-yl)methyl]-4-methylphenol Traditional Name: 2,6-bis[(6-tert-butyl-6-hydroxy-3-methyl-cyclohexa-2,4-dien-1-yl)methyl]-4-methyl-phenol Formula: C31H44O3 MolecularWeight: 464.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)(C(C)(C)C)O)CC2=CC(=CC(=C2O)CC3C=C(C=CC3(C(C)(C)C)O)C)C

Isomeric SMILES

CC1=CC(C(C=C1)(C(C)(C)C)O)CC2=CC(=CC(=C2O)CC3C=C(C=CC3(C(C)(C)C)O)C)C

InChI

InChI=1S/C31H44O3/c1-20-10-12-30(33,28(4,5)6)25(16-20)18-23-14-22(3)15-24(27(23)32)19-26-17-21(2)11-13-31(26,34)29(7,8)9/h10-17,25-26,32-34H,18-19H2,1-9H3