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

Systemtic Name: 2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-4-(1-phenylethyl)phenol Openeye Name: 2,6-bis[(5-tert-butyl-2-hydroxy-phenyl)methyl]-4-(1-phenylethyl)phenol CAS Name: 2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]-4-(1-phenylethyl)phenol IUPAC Name: 2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]-4-(1-phenylethyl)phenol Traditional Name: 2,6-bis(5-tert-butyl-2-hydroxy-benzyl)-4-(1-phenylethyl)phenol Formula: C36H42O3 MolecularWeight: 522.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)CC3=C(C=CC(=C3)C(C)(C)C)O)O)CC4=C(C=CC(=C4)C(C)(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)CC3=C(C=CC(=C3)C(C)(C)C)O)O)CC4=C(C=CC(=C4)C(C)(C)C)O

InChI

InChI=1S/C36H42O3/c1-23(24-11-9-8-10-12-24)25-17-28(19-26-21-30(35(2,3)4)13-15-32(26)37)34(39)29(18-25)20-27-22-31(36(5,6)7)14-16-33(27)38/h8-18,21-23,37-39H,19-20H2,1-7H3