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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C37H36O3/c1-3-23-37(29-15-19-32(20-16-29)40-24-4-2,30-17-21-35(38)33(25-30)27-11-7-5-8-12-27)31-18-22-36(39)34(26-31)28-13-9-6-10-14-28/h5-22,25-26,38-39H,3-4,23-24H2,1-2H3