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

Systemtic Name: ethyl 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]benzoate Openeye Name: ethyl 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]benzoate CAS Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]benzoate Traditional Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]benzoic acid ethyl ester Formula: C21H22O3S2 MolecularWeight: 386.52758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C

InChI

InChI=1S/C21H22O3S2/c1-3-23-20(22)17-7-11-19(12-8-17)24-18-9-5-16(6-10-18)15(2)21-25-13-4-14-26-21/h5-12H,3-4,13-14H2,1-2H3