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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-propoxyphenyl)hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)hexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)hexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-propoxyphenyl)hexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-propoxyphenyl)hexyl]-2-phenyl-phenol Formula: C39H40O3 MolecularWeight: 556.7331

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C39H40O3/c1-3-5-12-25-39(31-17-21-34(22-18-31)42-26-4-2,32-19-23-37(40)35(27-32)29-13-8-6-9-14-29)33-20-24-38(41)36(28-33)30-15-10-7-11-16-30/h6-11,13-24,27-28,40-41H,3-5,12,25-26H2,1-2H3