4-[5-[3-(2,4-dimethyl-7-oxidanylidene-6-propanoyl-nonoxy)phenoxy]-2,4-dimethyl-pentyl]heptane-3,5-dione

Systemtic Name: 4-[5-[3-(2,4-dimethyl-7-oxidanylidene-6-propanoyl-nonoxy)phenoxy]-2,4-dimethyl-pentyl]heptane-3,5-dione Openeye Name: 4-[5-[3-(2,4-dimethyl-7-oxo-6-propanoyl-nonoxy)phenoxy]-2,4-dimethyl-pentyl]heptane-3,5-dione CAS Name: 4-[5-[3-[2,4-dimethyl-7-oxo-6-(1-oxopropyl)nonoxy]phenoxy]-2,4-dimethylpentyl]heptane-3,5-dione IUPAC Name: 4-[5-[3-(2,4-dimethyl-7-oxo-6-propanoylnonoxy)phenoxy]-2,4-dimethylpentyl]heptane-3,5-dione Traditional Name: 4-[5-[3-(7-keto-2,4-dimethyl-6-propionyl-nonoxy)phenoxy]-2,4-dimethyl-pentyl]heptane-3,5-dione Formula: C34H54O6 MolecularWeight: 558.78896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)CC(C)COC1=CC(=CC=C1)OCC(C)CC(C)CC(C(=O)CC)C(=O)CC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CC(C)CC(C)COC1=CC(=CC=C1)OCC(C)CC(C)CC(C(=O)CC)C(=O)CC)C(=O)CC

InChI

InChI=1S/C34H54O6/c1-9-31(35)29(32(36)10-2)18-23(5)16-25(7)21-39-27-14-13-15-28(20-27)40-22-26(8)17-24(6)19-30(33(37)11-3)34(38)12-4/h13-15,20,23-26,29-30H,9-12,16-19,21-22H2,1-8H3