4-[1-(4-oxidanyl-3-phenyl-phenyl)nonyl]-2-phenyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

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