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

Systemtic Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-5-methyl-oxazolidine-2,4-dione CAS Name: 5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-5-methyloxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-5-methyl-oxazolidine-2,4-quinone Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4(C(=O)NC(=O)O4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4(C(=O)NC(=O)O4)C

InChI

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