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

Systemtic Name: 4-[6-[3-ethyl-4-(8-oxidanylidene-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Openeye Name: 4-[6-[3-ethyl-4-(8-oxo-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione CAS Name: 4-[6-[3-ethyl-4-[8-oxo-7-(1-oxopropyl)decoxy]phenoxy]hexyl]heptane-3,5-dione IUPAC Name: 4-[6-[3-ethyl-4-(8-oxo-7-propanoyldecoxy)phenoxy]hexyl]heptane-3,5-dione Traditional Name: 4-[6-[3-ethyl-4-(8-keto-7-propionyl-decoxy)phenoxy]hexyl]heptane-3,5-dione Formula: C34H54O6 MolecularWeight: 558.78896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCCCC(C(=O)CC)C(=O)CC)OCCCCCCC(C(=O)CC)C(=O)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCCCC(C(=O)CC)C(=O)CC)OCCCCCCC(C(=O)CC)C(=O)CC

InChI

InChI=1S/C34H54O6/c1-6-26-25-27(39-23-17-13-11-15-19-28(30(35)7-2)31(36)8-3)21-22-34(26)40-24-18-14-12-16-20-29(32(37)9-4)33(38)10-5/h21-22,25,28-29H,6-20,23-24H2,1-5H3