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

Systemtic Name: 5-[3-[3-(4-cyclopentyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-cyclopentyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-cyclopentyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-cyclopentyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-quinone Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4

InChI

InChI=1S/C26H31NO5/c1-2-7-20-16-19(18-8-3-4-9-18)12-13-23(20)31-15-6-14-30-22-11-5-10-21(17-22)24-25(28)27-26(29)32-24/h5,10-13,16-18,24H,2-4,6-9,14-15H2,1H3,(H,27,28,29)