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

Systemtic Name: 5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 5-[3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-2-oxidanylidene-pentanoate Openeye Name: 5-(4-oxo-8-propyl-chroman-7-yl)oxypentyl 5-[3-(3-ethoxy-3-oxo-propyl)phenyl]-2-oxo-pentanoate CAS Name: 5-[3-(3-ethoxy-3-oxopropyl)phenyl]-2-oxopentanoic acid 5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentyl ester IUPAC Name: 5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 5-[3-(3-ethoxy-3-oxopropyl)phenyl]-2-oxopentanoate Traditional Name: 5-[3-(3-ethoxy-3-keto-propyl)phenyl]-2-keto-valeric acid 5-(4-keto-8-propyl-chroman-7-yl)oxypentyl ester Formula: C33H42O8 MolecularWeight: 566.68178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CCCC3=CC=CC(=C3)CCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CCCC3=CC=CC(=C3)CCC(=O)OCC

InChI

InChI=1S/C33H42O8/c1-3-10-27-30(17-16-26-28(34)19-22-40-32(26)27)39-20-6-5-7-21-41-33(37)29(35)14-9-13-24-11-8-12-25(23-24)15-18-31(36)38-4-2/h8,11-12,16-17,23H,3-7,9-10,13-15,18-22H2,1-2H3