4-[12-(4-oxidanyl-3,5-diphenyl-phenyl)dodecyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[12-(4-oxidanyl-3,5-diphenyl-phenyl)dodecyl]-2,6-diphenyl-phenol Openeye Name: 4-[12-(4-hydroxy-3,5-diphenyl-phenyl)dodecyl]-2,6-diphenyl-phenol CAS Name: 4-[12-(4-hydroxy-3,5-diphenylphenyl)dodecyl]-2,6-diphenylphenol IUPAC Name: 4-[12-(4-hydroxy-3,5-diphenylphenyl)dodecyl]-2,6-diphenylphenol Traditional Name: 4-[12-(4-hydroxy-3,5-diphenyl-phenyl)dodecyl]-2,6-diphenyl-phenol Formula: C48H50O2 MolecularWeight: 658.9094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C48H50O2/c49-47-43(39-25-15-9-16-26-39)33-37(34-44(47)40-27-17-10-18-28-40)23-13-7-5-3-1-2-4-6-8-14-24-38-35-45(41-29-19-11-20-30-41)48(50)46(36-38)42-31-21-12-22-32-42/h9-12,15-22,25-36,49-50H,1-8,13-14,23-24H2