4-[8-(4-oxidanyl-3-phenyl-phenyl)octyl]-2-phenyl-phenol

Systemtic Name: 4-[8-(4-oxidanyl-3-phenyl-phenyl)octyl]-2-phenyl-phenol Openeye Name: 4-[8-(4-hydroxy-3-phenyl-phenyl)octyl]-2-phenyl-phenol CAS Name: 4-[8-(4-hydroxy-3-phenylphenyl)octyl]-2-phenylphenol IUPAC Name: 4-[8-(4-hydroxy-3-phenylphenyl)octyl]-2-phenylphenol Traditional Name: 4-[8-(4-hydroxy-3-phenyl-phenyl)octyl]-2-phenyl-phenol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC3=CC(=C(C=C3)O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)CCCCCCCCC3=CC(=C(C=C3)O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H34O2/c33-31-21-19-25(23-29(31)27-15-9-5-10-16-27)13-7-3-1-2-4-8-14-26-20-22-32(34)30(24-26)28-17-11-6-12-18-28/h5-6,9-12,15-24,33-34H,1-4,7-8,13-14H2