2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane

Systemtic Name: 2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane Openeye Name: 2-(2-benzyloxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane CAS Name: 2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane IUPAC Name: 2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane Traditional Name: 2-(2-benzoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane Formula: C18H22O3S2 MolecularWeight: 350.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(CC23SCCS3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)C2=CC(CC23SCCS3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H22O3S2/c1-2-5-14(6-3-1)13-21-15-11-16(17-19-7-4-8-20-17)18(12-15)22-9-10-23-18/h1-3,5-6,11,15,17H,4,7-10,12-13H2