1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)-4-phenylmethoxy-butan-2-ol

Systemtic Name: 1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)-4-phenylmethoxy-butan-2-ol Openeye Name: 4-benzyloxy-1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)butan-2-ol CAS Name: 1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)-4-phenylmethoxy-2-butanol IUPAC Name: 1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)-4-phenylmethoxybutan-2-ol Traditional Name: 4-benzoxy-1-(1,3-dithian-2-yl)-3-(1-ethoxyethoxy)butan-2-ol Formula: C19H30O4S2 MolecularWeight: 386.5691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(COCC1=CC=CC=C1)C(CC2SCCCS2)O

Isomeric SMILES

CCOC(C)OC(COCC1=CC=CC=C1)C(CC2SCCCS2)O

InChI

InChI=1S/C19H30O4S2/c1-3-22-15(2)23-18(14-21-13-16-8-5-4-6-9-16)17(20)12-19-24-10-7-11-25-19/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3