O-[4-(4-propylcyclohexyl)cyclohexen-1-yl] 2,3-bis(fluoranyl)-4-methoxy-benzenecarbothioate

Systemtic Name: O-[4-(4-propylcyclohexyl)cyclohexen-1-yl] 2,3-bis(fluoranyl)-4-methoxy-benzenecarbothioate Openeye Name: O-[4-(4-propylcyclohexyl)cyclohexen-1-yl] 2,3-difluoro-4-methoxy-benzenecarbothioate CAS Name: 2,3-difluoro-4-methoxybenzenecarbothioic acid O-[4-(4-propylcyclohexyl)-1-cyclohexenyl] ester IUPAC Name: O-[4-(4-propylcyclohexyl)cyclohexen-1-yl] 2,3-difluoro-4-methoxybenzenecarbothioate Traditional Name: 2,3-difluoro-4-methoxy-thiobenzoic acid O-[4-(4-propylcyclohexyl)cyclohexen-1-yl] ester Formula: C23H30F2O2S MolecularWeight: 408.544906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(=CC2)OC(=S)C3=C(C(=C(C=C3)OC)F)F

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(=CC2)OC(=S)C3=C(C(=C(C=C3)OC)F)F

InChI

InChI=1S/C23H30F2O2S/c1-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)27-23(28)19-13-14-20(26-2)22(25)21(19)24/h11,13-17H,3-10,12H2,1-2H3