3-(1,3-dithian-2-yl)-3-phenylmethoxy-butan-1-ol

Systemtic Name: 3-(1,3-dithian-2-yl)-3-phenylmethoxy-butan-1-ol Openeye Name: 3-benzyloxy-3-(1,3-dithian-2-yl)butan-1-ol CAS Name: 3-(1,3-dithian-2-yl)-3-phenylmethoxy-1-butanol IUPAC Name: 3-(1,3-dithian-2-yl)-3-phenylmethoxybutan-1-ol Traditional Name: 3-benzoxy-3-(1,3-dithian-2-yl)butan-1-ol Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1SCCCS1)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCO)(C1SCCCS1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22O2S2/c1-15(8-9-16,14-18-10-5-11-19-14)17-12-13-6-3-2-4-7-13/h2-4,6-7,14,16H,5,8-12H2,1H3