4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine

Systemtic Name: 4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine Openeye Name: 4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine CAS Name: 4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin IUPAC Name: 4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine Traditional Name: 4-(1,3-dithian-2-yl)-2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin Formula: C14H24O4S2 MolecularWeight: 320.46796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(C(O1)C3SCCCS3)OC(O2)(C)C)C

Isomeric SMILES

CC1(OCC2C(C(O1)C3SCCCS3)OC(O2)(C)C)C

InChI

InChI=1S/C14H24O4S2/c1-13(2)15-8-9-10(17-14(3,4)16-9)11(18-13)12-19-6-5-7-20-12/h9-12H,5-8H2,1-4H3