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

Systemtic Name: 4-[(4-oxidanyl-3,5-diphenoxy-phenyl)methyl]-2,6-diphenoxy-phenol Openeye Name: 4-[(4-hydroxy-3,5-diphenoxy-phenyl)methyl]-2,6-diphenoxy-phenol CAS Name: 4-[(4-hydroxy-3,5-diphenoxyphenyl)methyl]-2,6-diphenoxyphenol IUPAC Name: 4-[(4-hydroxy-3,5-diphenoxyphenyl)methyl]-2,6-diphenoxyphenol Traditional Name: 4-(4-hydroxy-3,5-diphenoxy-benzyl)-2,6-diphenoxy-phenol Formula: C37H28O6 MolecularWeight: 568.61462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2O)OC3=CC=CC=C3)CC4=CC(=C(C(=C4)OC5=CC=CC=C5)O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2O)OC3=CC=CC=C3)CC4=CC(=C(C(=C4)OC5=CC=CC=C5)O)OC6=CC=CC=C6

InChI

InChI=1S/C37H28O6/c38-36-32(40-28-13-5-1-6-14-28)22-26(23-33(36)41-29-15-7-2-8-16-29)21-27-24-34(42-30-17-9-3-10-18-30)37(39)35(25-27)43-31-19-11-4-12-20-31/h1-20,22-25,38-39H,21H2