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

Systemtic Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-ethanoic acid Openeye Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-acetic acid CAS Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxyacetic acid IUPAC Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxyacetic acid Traditional Name: 2-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-phenoxy-acetic acid Formula: C20H20O4S2 MolecularWeight: 388.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCCCS1)C2=CC=C(C=C2)OC(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC(=C1SCCCS1)C2=CC=C(C=C2)OC(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C20H20O4S2/c1-14(20-25-12-5-13-26-20)15-8-10-17(11-9-15)24-19(18(21)22)23-16-6-3-2-4-7-16/h2-4,6-11,19H,5,12-13H2,1H3,(H,21,22)