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6-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl 5-[3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]pentanoate

6-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl 5-[3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]pentanoate

Systemtic Name:6-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl 5-[3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]pentanoate
Openeye Name:6-(4-oxo-8-propyl-chroman-7-yl)oxyhexyl 5-[3-(3-ethoxy-3-oxo-propyl)phenyl]pentanoate
CAS Name:5-[3-(3-ethoxy-3-oxopropyl)phenyl]pentanoic acid 6-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]hexyl ester
IUPAC Name:6-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl 5-[3-(3-ethoxy-3-oxopropyl)phenyl]pentanoate
Traditional Name:5-[3-(3-ethoxy-3-keto-propyl)phenyl]valeric acid 6-(4-keto-8-propyl-chroman-7-yl)oxyhexyl ester
Formula: C34H46O7
MolecularWeight: 566.72484
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCCOC(=O)CCCCC3=CC=CC(=C3)CCC(=O)OCC


Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCCOC(=O)CCCCC3=CC=CC(=C3)CCC(=O)OCC


InChI

InChI=1S/C34H46O7/c1-3-12-29-31(19-18-28-30(35)21-24-41-34(28)29)39-22-9-5-6-10-23-40-32(36)16-8-7-13-26-14-11-15-27(25-26)17-20-33(37)38-4-2/h11,14-15,18-19,25H,3-10,12-13,16-17,20-24H2,1-2H3


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