(Z)-3-cyclohex-3-en-1-yl-2-(4-fluorophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-cyclohex-3-en-1-yl-2-(4-fluorophenyl)prop-2-en-1-ol Openeye Name: (Z)-3-cyclohex-3-en-1-yl-2-(4-fluorophenyl)prop-2-en-1-ol CAS Name: (Z)-3-(1-cyclohex-3-enyl)-2-(4-fluorophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-cyclohex-3-en-1-yl-2-(4-fluorophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-cyclohex-3-en-1-yl-2-(4-fluorophenyl)prop-2-en-1-ol Formula: C15H17FO MolecularWeight: 232.293283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C(CO)C2=CC=C(C=C2)F

Isomeric SMILES

C1CC(CC=C1)/C=C(\CO)/C2=CC=C(C=C2)F

InChI

InChI=1S/C15H17FO/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-2,6-10,12,17H,3-5,11H2/b14-10+