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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-propoxyphenyl)pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)pentyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)pentyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)pentyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)pentyl]-2-phenyl-phenol Formula: C38H38O3 MolecularWeight: 542.70652

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H38O3/c1-3-5-24-38(30-16-20-33(21-17-30)41-25-4-2,31-18-22-36(39)34(26-31)28-12-8-6-9-13-28)32-19-23-37(40)35(27-32)29-14-10-7-11-15-29/h6-23,26-27,39-40H,3-5,24-25H2,1-2H3