1-[cyclobutyl-[[3-(2-hydroxyethyloxy)phenyl]-diphenyl-methoxy]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[cyclobutyl-[[3-(2-hydroxyethyloxy)phenyl]-diphenyl-methoxy]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[cyclobutyl-[[3-(2-hydroxyethoxy)phenyl]-diphenyl-methoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[cyclobutyl-[[3-(2-hydroxyethoxy)phenyl]-diphenylmethoxy]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[cyclobutyl-[[3-(2-hydroxyethoxy)phenyl]-diphenylmethoxy]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[cyclobutyl-[[3-(2-hydroxyethoxy)phenyl]-diphenyl-methoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C2CCC2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC(=CC=C5)OCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C2CCC2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC(=CC=C5)OCCO

InChI

InChI=1S/C31H32N2O5/c1-22-21-33(30(36)32-28(22)35)29(23-10-8-11-23)38-31(24-12-4-2-5-13-24,25-14-6-3-7-15-25)26-16-9-17-27(20-26)37-19-18-34/h2-7,9,12-17,20-21,23,29,34H,8,10-11,18-19H2,1H3,(H,32,35,36)