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

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

Systemtic Name:ethyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Openeye Name:ethyl 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-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)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Traditional Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid ethyl ester
Formula: C31H42O7
MolecularWeight: 526.66098
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)CCC(=O)OCC)C=C2)CCC


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)CCC(=O)OCC)C=C2)CCC


InChI

InChI=1S/C31H42O7/c1-5-9-25-27(17-15-24(21(4)32)30(25)34)36-19-8-20-37-28-16-12-22-11-13-23(14-18-29(33)35-7-3)38-31(22)26(28)10-6-2/h12,15-17,23,34H,5-11,13-14,18-20H2,1-4H3


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