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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)hexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)hexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)hexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)hexyl]-2-phenyl-phenol Formula: C42H38O3 MolecularWeight: 590.74932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C42H38O3/c1-2-3-13-28-42(33-20-24-37(25-21-33)45-36-18-11-6-12-19-36,34-22-26-40(43)38(29-34)31-14-7-4-8-15-31)35-23-27-41(44)39(30-35)32-16-9-5-10-17-32/h4-12,14-27,29-30,43-44H,2-3,13,28H2,1H3