4-[6-(4-oxidanyl-3-phenyl-phenyl)undecan-6-yl]-2-phenyl-phenol

Systemtic Name: 4-[6-(4-oxidanyl-3-phenyl-phenyl)undecan-6-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-pentyl-hexyl]-2-phenyl-phenol CAS Name: 4-[6-(4-hydroxy-3-phenylphenyl)undecan-6-yl]-2-phenylphenol IUPAC Name: 4-[6-(4-hydroxy-3-phenylphenyl)undecan-6-yl]-2-phenylphenol Traditional Name: 4-[1-amyl-1-(4-hydroxy-3-phenyl-phenyl)hexyl]-2-phenyl-phenol Formula: C35H40O2 MolecularWeight: 492.6909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40O2/c1-3-5-13-23-35(24-14-6-4-2,29-19-21-33(36)31(25-29)27-15-9-7-10-16-27)30-20-22-34(37)32(26-30)28-17-11-8-12-18-28/h7-12,15-22,25-26,36-37H,3-6,13-14,23-24H2,1-2H3