4-(2-methylbutan-2-yl)-2,6-bis[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2,6-bis[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2,6-bis[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]phenol CAS Name: 2,6-bis[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2,6-bis[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2,6-bis(5-tert-amyl-2-hydroxy-benzyl)phenol Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C35H48O3/c1-10-33(4,5)27-13-15-30(36)23(19-27)17-25-21-29(35(8,9)12-3)22-26(32(25)38)18-24-20-28(14-16-31(24)37)34(6,7)11-2/h13-16,19-22,36-38H,10-12,17-18H2,1-9H3