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

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

Systemtic Name:12-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-1,4,7,10-tetraoxacyclotridecane
Openeye Name:12-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-1,4,7,10-tetraoxacyclotridecane
CAS Name:12-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-1,4,7,10-tetraoxacyclotridecane
IUPAC Name:12-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-1,4,7,10-tetraoxacyclotridecane
Traditional Name:12-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-1,4,7,10-tetraoxacyclotridecane
Formula: C26H34O6
MolecularWeight: 442.54456
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(COCCO1)C(C2COC(OC2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCOCC(COCCO1)C(C2COC(OC2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H34O6/c1-3-7-21(8-4-1)25(23-17-29-15-13-27-11-12-28-14-16-30-18-23)24-19-31-26(32-20-24)22-9-5-2-6-10-22/h1-10,23-26H,11-20H2


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