1-[2-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1,3-dithian-2-yl]butan-2-ol

Systemtic Name: 1-[2-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1,3-dithian-2-yl]butan-2-ol Openeye Name: 1-[2-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)-1,3-dithian-2-yl]butan-2-ol CAS Name: 1-[2-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1,3-dithian-2-yl]-2-butanol IUPAC Name: 1-[2-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-1,3-dithian-2-yl]butan-2-ol Traditional Name: 1-[2-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]-1,3-dithian-2-yl]butan-2-ol Formula: C19H28O4S2 MolecularWeight: 384.55322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(SCCCS1)C2=CC(=C(C=C2)OC)OC3CCCO3)O

Isomeric SMILES

CCC(CC1(SCCCS1)C2=CC(=C(C=C2)OC)OC3CCCO3)O

InChI

InChI=1S/C19H28O4S2/c1-3-15(20)13-19(24-10-5-11-25-19)14-7-8-16(21-2)17(12-14)23-18-6-4-9-22-18/h7-8,12,15,18,20H,3-6,9-11,13H2,1-2H3