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2-but-3-enyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-methyl-8-propyl-3H-chromen-4-one

2-but-3-enyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-methyl-8-propyl-3H-chromen-4-one

Systemtic Name:2-but-3-enyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-methyl-8-propyl-3H-chromen-4-one
Openeye Name:7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-but-3-enyl-2-methyl-8-propyl-chroman-4-one
CAS Name:7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-but-3-enyl-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-but-3-enyl-2-methyl-8-propyl-3H-chromen-4-one
Traditional Name:7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-but-3-enyl-2-methyl-8-propyl-chroman-4-one
Formula: C31H40O7
MolecularWeight: 524.6451
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H40O7/c1-6-9-16-31(5)17-26(34)23-13-15-28(25(11-8-3)30(23)38-31)37-19-21(33)18-36-27-14-12-22(20(4)32)29(35)24(27)10-7-2/h6,12-15,21,33,35H,1,7-11,16-19H2,2-5H3


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