(1R,2S)-2-[4-fluoranyl-2-[(Z)-prop-1-enyl]phenoxy]cyclohept-3-en-1-ol

Systemtic Name: (1R,2S)-2-[4-fluoranyl-2-[(Z)-prop-1-enyl]phenoxy]cyclohept-3-en-1-ol Openeye Name: (1R,2S)-2-[4-fluoro-2-[(Z)-prop-1-enyl]phenoxy]cyclohept-3-en-1-ol CAS Name: (1R,2S)-2-[4-fluoro-2-[(Z)-prop-1-enyl]phenoxy]-1-cyclohept-3-enol IUPAC Name: (1R,2S)-2-[4-fluoro-2-[(Z)-prop-1-enyl]phenoxy]cyclohept-3-en-1-ol Traditional Name: (1R,2S)-2-[4-fluoro-2-[(Z)-prop-1-enyl]phenoxy]cyclohept-3-en-1-ol Formula: C16H19FO2 MolecularWeight: 262.319263

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)F)OC2C=CCCCC2O

Isomeric SMILES

C/C=C\C1=C(C=CC(=C1)F)O[C@H]2C=CCCC[C@H]2O

InChI

InChI=1S/C16H19FO2/c1-2-6-12-11-13(17)9-10-15(12)19-16-8-5-3-4-7-14(16)18/h2,5-6,8-11,14,16,18H,3-4,7H2,1H3/b6-2-/t14-,16+/m1/s1