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

Systemtic Name: 12-[2-methyl-1-(2-phenyl-1,3-dioxan-5-yl)propyl]-1,4,7,10-tetraoxacyclotridecane Openeye Name: 12-[2-methyl-1-(2-phenyl-1,3-dioxan-5-yl)propyl]-1,4,7,10-tetraoxacyclotridecane CAS Name: 12-[2-methyl-1-(2-phenyl-1,3-dioxan-5-yl)propyl]-1,4,7,10-tetraoxacyclotridecane IUPAC Name: 12-[2-methyl-1-(2-phenyl-1,3-dioxan-5-yl)propyl]-1,4,7,10-tetraoxacyclotridecane Traditional Name: 12-[2-methyl-1-(2-phenyl-1,3-dioxan-5-yl)propyl]-1,4,7,10-tetraoxacyclotridecane Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1COCCOCCOCCOC1)C2COC(OC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1COCCOCCOCCOC1)C2COC(OC2)C3=CC=CC=C3

InChI

InChI=1S/C23H36O6/c1-18(2)22(20-14-26-12-10-24-8-9-25-11-13-27-15-20)21-16-28-23(29-17-21)19-6-4-3-5-7-19/h3-7,18,20-23H,8-17H2,1-2H3