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5-[3-[3-(4-cycloheptyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione

5-[3-[3-(4-cycloheptyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione

Systemtic Name:5-[3-[3-(4-cycloheptyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione
Openeye Name:5-[3-[3-(4-cycloheptyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione
CAS Name:5-[3-[3-(4-cycloheptyl-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione
IUPAC Name:5-[3-[3-(4-cycloheptyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione
Traditional Name:5-[3-[3-(4-cycloheptyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-quinone
Formula: C28H35NO5
MolecularWeight: 465.5812
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4


Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4


InChI

InChI=1S/C28H35NO5/c1-2-9-22-18-21(20-10-5-3-4-6-11-20)14-15-25(22)33-17-8-16-32-24-13-7-12-23(19-24)26-27(30)29-28(31)34-26/h7,12-15,18-20,26H,2-6,8-11,16-17H2,1H3,(H,29,30,31)


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