4-[1-(4-oxidanyl-3-phenyl-phenyl)cycloundecyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)cycloundecyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)cycloundecyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)cycloundecyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)cycloundecyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)cycloundecyl]-2-phenyl-phenol Formula: C35H38O2 MolecularWeight: 490.67502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCC1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCCCCC(CCCC1)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C35H38O2/c36-33-21-19-29(25-31(33)27-15-9-7-10-16-27)35(23-13-5-3-1-2-4-6-14-24-35)30-20-22-34(37)32(26-30)28-17-11-8-12-18-28/h7-12,15-22,25-26,36-37H,1-6,13-14,23-24H2