4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)pentyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol CAS Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)pentyl]-2-phenylphenol IUPAC Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)pentyl]-2-phenylphenol Traditional Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol Formula: C37H36O2 MolecularWeight: 512.68054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C37H36O2/c1-4-5-23-37(34-18-12-13-26(2)27(34)3,30-19-21-35(38)32(24-30)28-14-8-6-9-15-28)31-20-22-36(39)33(25-31)29-16-10-7-11-17-29/h6-22,24-25,38-39H,4-5,23H2,1-3H3