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ethyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-2,3-dihydrochromene-2-carboxylate

ethyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-2,3-dihydrochromene-2-carboxylate

Systemtic Name:ethyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-2,3-dihydrochromene-2-carboxylate
Openeye Name:ethyl 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-oxo-8-propyl-chromane-2-carboxylate
CAS Name:7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-oxo-8-propyl-2,3-dihydrochromene-2-carboxylate
Traditional Name:7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-keto-8-propyl-chroman-2-carboxylic acid ethyl ester
Formula: C31H40O8
MolecularWeight: 540.6445
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)C(=O)OCC)CCC


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)C(=O)OCC)CCC


InChI

InChI=1S/C31H40O8/c1-5-11-23-26(15-13-21(20(4)32)29(23)34)37-17-9-8-10-18-38-27-16-14-22-25(33)19-28(31(35)36-7-3)39-30(22)24(27)12-6-2/h13-16,28,34H,5-12,17-19H2,1-4H3


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