4-[4-(4-oxidanyl-3-phenyl-phenyl)octan-4-yl]-2-phenyl-phenol

Systemtic Name: 4-[4-(4-oxidanyl-3-phenyl-phenyl)octan-4-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-propyl-pentyl]-2-phenyl-phenol CAS Name: 4-[4-(4-hydroxy-3-phenylphenyl)octan-4-yl]-2-phenylphenol IUPAC Name: 4-[4-(4-hydroxy-3-phenylphenyl)octan-4-yl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-propyl-pentyl]-2-phenyl-phenol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CCC)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C32H34O2/c1-3-5-21-32(20-4-2,26-16-18-30(33)28(22-26)24-12-8-6-9-13-24)27-17-19-31(34)29(23-27)25-14-10-7-11-15-25/h6-19,22-23,33-34H,3-5,20-21H2,1-2H3