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

Systemtic Name: 1-[3-oxidanyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one Openeye Name: 1-[3-hydroxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylpropan-2-one CAS Name: 1-[3-hydroxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenyl]sulfonyl-2-propanone IUPAC Name: 1-[3-hydroxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-2-one Traditional Name: 1-[3-hydroxy-2-propoxy-5-[5-(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)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CC(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C25H32O9S/c1-6-9-33-24-18(27)10-16(13-23(24)35(28,29)14-15(2)26)19-7-8-20(34-19)17-11-21(30-3)25(32-5)22(12-17)31-4/h10-13,19-20,27H,6-9,14H2,1-5H3