2-[2-(2-oxidanylphenoxy)cyclohexa-1,3-dien-1-yl]oxyphenol

Systemtic Name: 2-[2-(2-oxidanylphenoxy)cyclohexa-1,3-dien-1-yl]oxyphenol Openeye Name: 2-[2-(2-hydroxyphenoxy)cyclohexa-1,3-dien-1-yl]oxyphenol CAS Name: 2-[[2-(2-hydroxyphenoxy)-1-cyclohexa-1,3-dienyl]oxy]phenol IUPAC Name: 2-[2-(2-hydroxyphenoxy)cyclohexa-1,3-dien-1-yl]oxyphenol Traditional Name: 2-[2-(2-hydroxyphenoxy)cyclohexa-1,3-dien-1-yl]oxyphenol Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)OC2=CC=CC=C2O)OC3=CC=CC=C3O

Isomeric SMILES

C1CC(=C(C=C1)OC2=CC=CC=C2O)OC3=CC=CC=C3O

InChI

InChI=1S/C18H16O4/c19-13-7-1-3-9-15(13)21-17-11-5-6-12-18(17)22-16-10-4-2-8-14(16)20/h1-5,7-11,19-20H,6,12H2