A-cHPFPdFV

HCID 175684756

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Basic information

Standard SMILES: C=CCC1CCC(c2ccc(C(F)=C(F)c3ccc(F)cc3)cc2)CC1
InChIKey: BUXCXAPQGOLLGT-UHFFFAOYSA-N
Molecular formula: C23H23F3
Average molar mass: 356.4 g/mol
Monoisotopic mass: 356.17518522

Names & identifiers

Preferred name: A-cHPFPdFV
IUPAC: 1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(4-prop-2-enylcyclohexyl)benzene

Names & synonyms

A-cHPFPdFVDTXSID4013820291-(4-allylcyclohexyl)-4-(1,2-difluoro-2-(4-fluorophenyl)vinyl)benzene1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-[4-(prop-2-en-1-yl)cyclohexyl]benzene

Database identifiers

PubChem CID: 175684756
DTXSID: DTXSID401382029

Properties

Computed structural properties

XLogP: 7.4
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 474

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