12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane

Systemtic Name: 12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane Openeye Name: 12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane CAS Name: 12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane IUPAC Name: 12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane Traditional Name: 12-(2-phenyl-1,3-dioxan-5-yl)-1,4,7,10-tetraoxacyclotridecane Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(COCCO1)C2COC(OC2)C3=CC=CC=C3

Isomeric SMILES

C1COCCOCC(COCCO1)C2COC(OC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28O6/c1-2-4-16(5-3-1)19-24-14-18(15-25-19)17-12-22-10-8-20-6-7-21-9-11-23-13-17/h1-5,17-19H,6-15H2