[4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] 2-phenylbutaneperoxoate

Systemtic Name: [4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] 2-phenylbutaneperoxoate Openeye Name: [4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] 2-phenylbutaneperoxoate CAS Name: 2-phenylbutaneperoxoic acid [4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] ester IUPAC Name: [4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] 2-phenylbutaneperoxoate Traditional Name: 2-phenylperoxybutyric acid [4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl] ester Formula: C22H24O3S2 MolecularWeight: 400.55416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OOC2=CC=C(C=C2)C(=C3SCCCS3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OOC2=CC=C(C=C2)C(=C3SCCCS3)C

InChI

InChI=1S/C22H24O3S2/c1-3-20(18-8-5-4-6-9-18)21(23)25-24-19-12-10-17(11-13-19)16(2)22-26-14-7-15-27-22/h4-6,8-13,20H,3,7,14-15H2,1-2H3