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ethyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

ethyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name:ethyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Openeye Name:ethyl 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Traditional Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-8-propyl-chroman-2-yl]propionic acid ethyl ester
Formula: C31H42O8
MolecularWeight: 542.66038
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(CCC(O3)CCC(=O)OCC)C=C2)CCC)O


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C3=C(CCC(O3)CCC(=O)OCC)C=C2)CCC)O


InChI

InChI=1S/C31H42O8/c1-5-8-25-27(16-14-24(20(4)32)30(25)35)37-18-22(33)19-38-28-15-11-21-10-12-23(13-17-29(34)36-7-3)39-31(21)26(28)9-6-2/h11,14-16,22-23,33,35H,5-10,12-13,17-19H2,1-4H3


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