(3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-hydroxy-phenyl)methanone CAS Name: (3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-hydroxyphenyl)methanone Traditional Name: (3-hydroxyphenyl)-(2,3,5,6-tetratert-butyl-4-hydroxy-phenyl)methanone Formula: C29H42O3 MolecularWeight: 438.64198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C29H42O3/c1-26(2,3)20-19(24(31)17-14-13-15-18(30)16-17)21(27(4,5)6)23(29(10,11)12)25(32)22(20)28(7,8)9/h13-16,30,32H,1-12H3