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

Systemtic Name: 4-[6-[3-(8-oxidanylidene-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Openeye Name: 4-[6-[3-(8-oxo-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione CAS Name: 4-[6-[3-[8-oxo-7-(1-oxopropyl)decoxy]phenoxy]hexyl]heptane-3,5-dione IUPAC Name: 4-[6-[3-(8-oxo-7-propanoyldecoxy)phenoxy]hexyl]heptane-3,5-dione Traditional Name: 4-[6-[3-(8-keto-7-propionyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Formula: C32H50O6 MolecularWeight: 530.7358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H50O6/c1-5-29(33)27(30(34)6-2)20-13-9-11-15-22-37-25-18-17-19-26(24-25)38-23-16-12-10-14-21-28(31(35)7-3)32(36)8-4/h17-19,24,27-28H,5-16,20-23H2,1-4H3