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ethyl 2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate

ethyl 2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate

Systemtic Name:ethyl 2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
Openeye Name:ethyl 2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
CAS Name:2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
Traditional Name:2-[(8-hexyl-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionic acid ethyl ester
Formula: C23H30O5
MolecularWeight: 386.4813
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(C)C(=O)OCC


Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(C)C(=O)OCC


InChI

InChI=1S/C23H30O5/c1-4-6-7-8-10-16-13-19-17-11-9-12-18(17)23(25)28-21(19)14-20(16)27-15(3)22(24)26-5-2/h13-15H,4-12H2,1-3H3


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