[(Z)-1-cyclopentyl-2,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]methylbenzene

Systemtic Name: [(Z)-1-cyclopentyl-2,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]methylbenzene Openeye Name: [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoro-prop-1-enoxy]methylbenzene CAS Name: [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoroprop-1-enoxy]methylbenzene IUPAC Name: [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoroprop-1-enoxy]methylbenzene Traditional Name: [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoro-prop-1-enoxy]methylbenzene Formula: C15H16F4O MolecularWeight: 288.280553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(C(F)(F)F)F)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)/C(=C(\C(F)(F)F)/F)/OCC2=CC=CC=C2

InChI

InChI=1S/C15H16F4O/c16-14(15(17,18)19)13(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/b14-13-