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

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

Systemtic Name:4-[3-(4-oxidanyl-3-phenyl-phenyl)heptan-3-yl]-2-phenyl-phenol
Openeye Name:4-[1-ethyl-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol
CAS Name:4-[3-(4-hydroxy-3-phenylphenyl)heptan-3-yl]-2-phenylphenol
IUPAC Name:4-[3-(4-hydroxy-3-phenylphenyl)heptan-3-yl]-2-phenylphenol
Traditional Name:4-[1-ethyl-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol
Formula: C31H32O2
MolecularWeight: 436.58458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H32O2/c1-3-5-20-31(4-2,25-16-18-29(32)27(21-25)23-12-8-6-9-13-23)26-17-19-30(33)28(22-26)24-14-10-7-11-15-24/h6-19,21-22,32-33H,3-5,20H2,1-2H3


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