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

Systemtic Name: 4-[4-(4-oxidanyl-3,5-diphenyl-phenyl)butyl]-2,6-diphenyl-phenol Openeye Name: 4-[4-(4-hydroxy-3,5-diphenyl-phenyl)butyl]-2,6-diphenyl-phenol CAS Name: 4-[4-(4-hydroxy-3,5-diphenylphenyl)butyl]-2,6-diphenylphenol IUPAC Name: 4-[4-(4-hydroxy-3,5-diphenylphenyl)butyl]-2,6-diphenylphenol Traditional Name: 4-[4-(4-hydroxy-3,5-diphenyl-phenyl)butyl]-2,6-diphenyl-phenol Formula: C40H34O2 MolecularWeight: 546.69676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCC4=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)CCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C40H34O2/c41-39-35(31-17-5-1-6-18-31)25-29(26-36(39)32-19-7-2-8-20-32)15-13-14-16-30-27-37(33-21-9-3-10-22-33)40(42)38(28-30)34-23-11-4-12-24-34/h1-12,17-28,41-42H,13-16H2