2-(4-fluoranyl-3-methyl-phenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carbaldehyde

Systemtic Name: 2-(4-fluoranyl-3-methyl-phenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carbaldehyde Openeye Name: 2-(4-fluoro-3-methyl-phenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carbaldehyde CAS Name: 2-(4-fluoro-3-methylphenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carboxaldehyde IUPAC Name: 2-(4-fluoro-3-methylphenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carbaldehyde Traditional Name: 2-(4-fluoro-3-methyl-phenyl)-4,4-dimethyl-7,11-dithiaspiro[5.5]undec-2-ene-3-carbaldehyde Formula: C19H23FOS2 MolecularWeight: 350.513723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(CC3(C2)SCCCS3)(C)C)C=O)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(CC3(C2)SCCCS3)(C)C)C=O)F

InChI

InChI=1S/C19H23FOS2/c1-13-9-14(5-6-17(13)20)15-10-19(22-7-4-8-23-19)12-18(2,3)16(15)11-21/h5-6,9,11H,4,7-8,10,12H2,1-3H3