[4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] ethanoate

Systemtic Name: [4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] ethanoate Openeye Name: [4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] acetate CAS Name: acetic acid [4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] ester IUPAC Name: [4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [4-[2-[1-(1,3-dithian-2-ylidene)propyl]phenoxy]phenyl] ester Formula: C21H22O3S2 MolecularWeight: 386.52758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1SCCCS1)C2=CC=CC=C2OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC(=C1SCCCS1)C2=CC=CC=C2OC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H22O3S2/c1-3-18(21-25-13-6-14-26-21)19-7-4-5-8-20(19)24-17-11-9-16(10-12-17)23-15(2)22/h4-5,7-12H,3,6,13-14H2,1-2H3