3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O)C

InChI

InChI=1S/C26H32N2O5/c1-5-7-18-9-12-20(13-10-18)26(3)24(30)28(25(31)27-26)16-21(29)17-33-22-14-11-19(8-6-2)15-23(22)32-4/h6,9-15,21,29H,2,5,7-8,16-17H2,1,3-4H3,(H,27,31)