1-phenylmethoxy-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]cyclohexa-2,4-dien-1-ol

Systemtic Name: 1-phenylmethoxy-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]cyclohexa-2,4-dien-1-ol Openeye Name: 1-benzyloxy-4-(2,2,3,3-tetrafluoropropoxy)cyclohexa-2,4-dien-1-ol CAS Name: 1-phenylmethoxy-4-(2,2,3,3-tetrafluoropropoxy)-1-cyclohexa-2,4-dienol IUPAC Name: 1-phenylmethoxy-4-(2,2,3,3-tetrafluoropropoxy)cyclohexa-2,4-dien-1-ol Traditional Name: 1-benzoxy-4-(2,2,3,3-tetrafluoropropoxy)cyclohexa-2,4-dien-1-ol Formula: C16H16F4O3 MolecularWeight: 332.290053

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1(O)OCC2=CC=CC=C2)OCC(C(F)F)(F)F

Isomeric SMILES

C1C=C(C=CC1(O)OCC2=CC=CC=C2)OCC(C(F)F)(F)F

InChI

InChI=1S/C16H16F4O3/c17-14(18)16(19,20)11-22-13-6-8-15(21,9-7-13)23-10-12-4-2-1-3-5-12/h1-8,14,21H,9-11H2