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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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