1-[(Z)-4-cyclopropyl-3-fluoranyl-but-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-4-cyclopropyl-3-fluoranyl-but-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-4-cyclopropyl-3-fluoro-but-2-enyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-4-cyclopropyl-3-fluorobut-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-4-cyclopropyl-3-fluorobut-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-4-cyclopropyl-3-fluoro-but-2-enyl]-3-phenoxy-benzene Formula: C19H19FO MolecularWeight: 282.351963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=CCC2=CC(=CC=C2)OC3=CC=CC=C3)F

Isomeric SMILES

C1CC1C/C(=C/CC2=CC(=CC=C2)OC3=CC=CC=C3)/F

InChI

InChI=1S/C19H19FO/c20-17(13-16-9-10-16)12-11-15-5-4-8-19(14-15)21-18-6-2-1-3-7-18/h1-8,12,14,16H,9-11,13H2/b17-12-