2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-butanoic acid

Systemtic Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-butanoic acid Openeye Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-butanoic acid CAS Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxybutanoic acid IUPAC Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxybutanoic acid Traditional Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-butyric acid Formula: C22H24O4S2 MolecularWeight: 416.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C

Isomeric SMILES

CCC(C(=O)O)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C

InChI

InChI=1S/C22H24O4S2/c1-3-22(21(23)24,25-18-8-5-4-6-9-18)26-19-12-10-17(11-13-19)16(2)20-27-14-7-15-28-20/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,23,24)