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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)pentyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)pentyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)pentyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)pentyl]-2-phenyl-phenol Formula: C41H36O3 MolecularWeight: 576.72274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C41H36O3/c1-2-3-27-41(32-19-23-36(24-20-32)44-35-17-11-6-12-18-35,33-21-25-39(42)37(28-33)30-13-7-4-8-14-30)34-22-26-40(43)38(29-34)31-15-9-5-10-16-31/h4-26,28-29,42-43H,2-3,27H2,1H3