1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]-5-ethenyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]-5-ethenyl-pyrimidine-2,4-dione Openeye Name: 1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-2-yl]-5-vinyl-pyrimidine-2,4-dione CAS Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-thiolanyl]-5-ethenylpyrimidine-2,4-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]-5-ethenylpyrimidine-2,4-dione Traditional Name: 1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrothiophen-2-yl]-5-vinyl-pyrimidine-2,4-quinone Formula: C32H32N2O5S MolecularWeight: 556.67188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)NC1=O)C2C(C(C(S2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=CC1=CN(C(=O)NC1=O)C2C(C(C(S2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O5S/c1-2-26-18-34(32(36)33-30(26)35)31-29(39-21-25-16-10-5-11-17-25)28(38-20-24-14-8-4-9-15-24)27(40-31)22-37-19-23-12-6-3-7-13-23/h2-18,27-29,31H,1,19-22H2,(H,33,35,36)