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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)pentyl]-2-phenyl-phenol CAS Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)pentyl]-2-phenylphenol IUPAC Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)pentyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-p-phenetyl-pentyl]-2-phenyl-phenol Formula: C37H36O3 MolecularWeight: 528.67994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H36O3/c1-3-5-24-37(29-16-20-32(21-17-29)40-4-2,30-18-22-35(38)33(25-30)27-12-8-6-9-13-27)31-19-23-36(39)34(26-31)28-14-10-7-11-15-28/h6-23,25-26,38-39H,3-5,24H2,1-2H3