4-[5-(4-oxidanyl-3-phenyl-phenyl)nonan-5-yl]-2-phenyl-phenol

Systemtic Name: 4-[5-(4-oxidanyl-3-phenyl-phenyl)nonan-5-yl]-2-phenyl-phenol Openeye Name: 4-[1-butyl-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol CAS Name: 4-[5-(4-hydroxy-3-phenylphenyl)nonan-5-yl]-2-phenylphenol IUPAC Name: 4-[5-(4-hydroxy-3-phenylphenyl)nonan-5-yl]-2-phenylphenol Traditional Name: 4-[1-butyl-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol Formula: C33H36O2 MolecularWeight: 464.63774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CCCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C33H36O2/c1-3-5-21-33(22-6-4-2,27-17-19-31(34)29(23-27)25-13-9-7-10-14-25)28-18-20-32(35)30(24-28)26-15-11-8-12-16-26/h7-20,23-24,34-35H,3-6,21-22H2,1-2H3