4-[6-[3-fluoranyl-4-(8-oxidanylidene-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione

Systemtic Name: 4-[6-[3-fluoranyl-4-(8-oxidanylidene-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Openeye Name: 4-[6-[3-fluoro-4-(8-oxo-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione CAS Name: 4-[6-[3-fluoro-4-[8-oxo-7-(1-oxopropyl)decoxy]phenoxy]hexyl]heptane-3,5-dione IUPAC Name: 4-[6-[3-fluoro-4-(8-oxo-7-propanoyldecoxy)phenoxy]hexyl]heptane-3,5-dione Traditional Name: 4-[6-[3-fluoro-4-(8-keto-7-propionyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Formula: C32H49FO6 MolecularWeight: 548.726263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCCCOC1=CC(=C(C=C1)OCCCCCCC(C(=O)CC)C(=O)CC)F)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCCCOC1=CC(=C(C=C1)OCCCCCCC(C(=O)CC)C(=O)CC)F)C(=O)CC

InChI

InChI=1S/C32H49FO6/c1-5-28(34)25(29(35)6-2)17-13-9-11-15-21-38-24-19-20-32(27(33)23-24)39-22-16-12-10-14-18-26(30(36)7-3)31(37)8-4/h19-20,23,25-26H,5-18,21-22H2,1-4H3