2,4,6-tris[(5-tert-butyl-5-methyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)methyl]phenol

Systemtic Name: 2,4,6-tris[(5-tert-butyl-5-methyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)methyl]phenol Openeye Name: 2,4,6-tris[(5-tert-butyl-4-hydroxy-5-methyl-cyclohexa-1,3-dien-1-yl)methyl]phenol CAS Name: 2,4,6-tris[(5-tert-butyl-4-hydroxy-5-methyl-1-cyclohexa-1,3-dienyl)methyl]phenol IUPAC Name: 2,4,6-tris[(5-tert-butyl-4-hydroxy-5-methylcyclohexa-1,3-dien-1-yl)methyl]phenol Traditional Name: 2,4,6-tris[(5-tert-butyl-4-hydroxy-5-methyl-cyclohexa-1,3-dien-1-yl)methyl]phenol Formula: C42H60O4 MolecularWeight: 628.9234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC=C1O)CC2=CC(=C(C(=C2)CC3=CC=C(C(C3)(C)C(C)(C)C)O)O)CC4=CC=C(C(C4)(C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1(CC(=CC=C1O)CC2=CC(=C(C(=C2)CC3=CC=C(C(C3)(C)C(C)(C)C)O)O)CC4=CC=C(C(C4)(C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C42H60O4/c1-37(2,3)40(10)24-27(13-16-33(40)43)19-30-22-31(20-28-14-17-34(44)41(11,25-28)38(4,5)6)36(46)32(23-30)21-29-15-18-35(45)42(12,26-29)39(7,8)9/h13-18,22-23,43-46H,19-21,24-26H2,1-12H3