5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiine Openeye Name: 5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiine CAS Name: 5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiin IUPAC Name: 5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,3-dihydro-1,4-dithiine Traditional Name: 5-(2-p-anisyloxyethyl)-2,3-dihydro-1,4-dithiin Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=CSCCS2

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=CSCCS2

InChI

InChI=1S/C14H18O2S2/c1-15-13-4-2-12(3-5-13)10-16-7-6-14-11-17-8-9-18-14/h2-5,11H,6-10H2,1H3