4-[1-(4-oxidanyl-3,5-diphenoxy-phenyl)propyl]-2,6-diphenoxy-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3,5-diphenoxy-phenyl)propyl]-2,6-diphenoxy-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diphenoxy-phenyl)propyl]-2,6-diphenoxy-phenol CAS Name: 4-[1-(4-hydroxy-3,5-diphenoxyphenyl)propyl]-2,6-diphenoxyphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-diphenoxyphenyl)propyl]-2,6-diphenoxyphenol Traditional Name: 4-[1-(4-hydroxy-3,5-diphenoxy-phenyl)propyl]-2,6-diphenoxy-phenol Formula: C39H32O6 MolecularWeight: 596.66778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C(=C1)OC2=CC=CC=C2)O)OC3=CC=CC=C3)C4=CC(=C(C(=C4)OC5=CC=CC=C5)O)OC6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC(=C(C(=C1)OC2=CC=CC=C2)O)OC3=CC=CC=C3)C4=CC(=C(C(=C4)OC5=CC=CC=C5)O)OC6=CC=CC=C6

InChI

InChI=1S/C39H32O6/c1-2-33(27-23-34(42-29-15-7-3-8-16-29)38(40)35(24-27)43-30-17-9-4-10-18-30)28-25-36(44-31-19-11-5-12-20-31)39(41)37(26-28)45-32-21-13-6-14-22-32/h3-26,33,40-41H,2H2,1H3