1-[3-oxidanyl-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one

Systemtic Name: 1-[3-oxidanyl-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one Openeye Name: 1-[3-hydroxy-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylpropan-2-one CAS Name: 1-[3-hydroxy-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenyl]sulfonyl-2-propanone IUPAC Name: 1-[3-hydroxy-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one Traditional Name: 1-[3-hydroxy-2-propoxy-5-[2-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylacetone Formula: C25H32O9S MolecularWeight: 508.58118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CC(=O)C)C2(CCCO2)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CC(=O)C)C2(CCCO2)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C25H32O9S/c1-6-9-33-23-19(27)11-17(14-22(23)35(28,29)15-16(2)26)25(8-7-10-34-25)18-12-20(30-3)24(32-5)21(13-18)31-4/h11-14,27H,6-10,15H2,1-5H3