(E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)prop-1-en-1-ol

Systemtic Name: (E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)prop-1-en-1-ol Openeye Name: (E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)prop-1-en-1-ol CAS Name: (E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)-1-propen-1-ol IUPAC Name: (E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)prop-1-en-1-ol Traditional Name: (E)-2-cyclohexyl-3,3-bis(4-fluorophenyl)prop-1-en-1-ol Formula: C21H22F2O MolecularWeight: 328.395586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CO)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)/C(=C\O)/C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22F2O/c22-18-10-6-16(7-11-18)21(17-8-12-19(23)13-9-17)20(14-24)15-4-2-1-3-5-15/h6-15,21,24H,1-5H2/b20-14+