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

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

Systemtic Name:3-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-1-ol
Openeye Name:3-[3-benzyloxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylpropan-1-ol
CAS Name:3-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenyl]sulfonyl-1-propanol
IUPAC Name:3-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylpropan-1-ol
Traditional Name:3-[3-benzoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylpropan-1-ol
Formula: C32H40O9S
MolecularWeight: 600.7196
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCCO)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCCO)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C32H40O9S/c1-5-15-39-32-29(40-21-22-10-7-6-8-11-22)19-24(20-30(32)42(34,35)16-9-14-33)26-13-12-25(41-26)23-17-27(36-2)31(38-4)28(18-23)37-3/h6-8,10-11,17-20,25-26,33H,5,9,12-16,21H2,1-4H3


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