[6-[(3-ethylphenoxy)methyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[(3-ethylphenoxy)methyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[(3-ethylphenoxy)methyl]dithiin-3-yl]methanol CAS Name: [6-[(3-ethylphenoxy)methyl]-3-dithiinyl]methanol IUPAC Name: [6-[(3-ethylphenoxy)methyl]dithiin-3-yl]methanol Traditional Name: [6-[(3-ethylphenoxy)methyl]dithiin-3-yl]methanol Formula: C14H16O2S2 MolecularWeight: 280.40564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=C(SS2)CO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=C(SS2)CO

InChI

InChI=1S/C14H16O2S2/c1-2-11-4-3-5-12(8-11)16-10-14-7-6-13(9-15)17-18-14/h3-8,15H,2,9-10H2,1H3