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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenoxyphenyl)butyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)butyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)butyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenoxyphenyl)butyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenoxyphenyl)butyl]-2-phenyl-phenol Formula: C40H34O3 MolecularWeight: 562.69616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C40H34O3/c1-2-26-40(31-18-22-35(23-19-31)43-34-16-10-5-11-17-34,32-20-24-38(41)36(27-32)29-12-6-3-7-13-29)33-21-25-39(42)37(28-33)30-14-8-4-9-15-30/h3-25,27-28,41-42H,2,26H2,1H3