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

Systemtic Name: 5-methyl-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-methyl-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-methyl-5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-methyl-5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-methyl-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-quinone Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=CC(=C3)C4(C(=O)NC(=O)O4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=CC(=C3)C4(C(=O)NC(=O)O4)C

InChI

InChI=1S/C28H29NO6/c1-3-9-20-18-24(34-22-11-5-4-6-12-22)14-15-25(20)33-17-8-16-32-23-13-7-10-21(19-23)28(2)26(30)29-27(31)35-28/h4-7,10-15,18-19H,3,8-9,16-17H2,1-2H3,(H,29,30,31)