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2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol

2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol

Systemtic Name:2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol
Openeye Name:2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol
CAS Name:2-[2-(2,3-dimethoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
IUPAC Name:2-[2-(2,3-dimethoxy-5-propylphenyl)-6-methoxy-4-propylphenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
Traditional Name:2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol
Formula: C31H40O8
MolecularWeight: 540.6445
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(CO)C(C3=CC(=C(C=C3)O)OC)O)OC)CCC)OC)OC


Isomeric SMILES

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(CO)C(C3=CC(=C(C=C3)O)OC)O)OC)CCC)OC)OC


InChI

InChI=1S/C31H40O8/c1-7-9-19-13-22(30(38-6)26(15-19)36-4)23-14-20(10-8-2)16-27(37-5)31(23)39-28(18-32)29(34)21-11-12-24(33)25(17-21)35-3/h11-17,28-29,32-34H,7-10,18H2,1-6H3


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