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

Systemtic Name: 4-methyl-4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-methyl-4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-dione CAS Name: 4-methyl-4-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 4-methyl-4-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-methyl-4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-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=C(C=C3)C4(C(=O)OC(=O)N4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C4(C(=O)OC(=O)N4)C

InChI

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