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

Systemtic Name: 4-(2-methylbutan-2-yl)-2,6-bis[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-phenyl-methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2,6-bis[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-phenyl-methyl]phenol CAS Name: 2,6-bis[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2,6-bis[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-phenylmethyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2,6-bis[(5-tert-amyl-2-hydroxy-phenyl)-phenyl-methyl]phenol Formula: C47H56O3 MolecularWeight: 668.94574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C47H56O3/c1-10-45(4,5)33-23-25-40(48)36(27-33)42(31-19-15-13-16-20-31)38-29-35(47(8,9)12-3)30-39(44(38)50)43(32-21-17-14-18-22-32)37-28-34(24-26-41(37)49)46(6,7)11-2/h13-30,42-43,48-50H,10-12H2,1-9H3