4-[2-[[3-(2-ethyl-5-oxidanylidene-4-propanoyl-heptoxy)phenoxy]methyl]butyl]heptane-3,5-dione

Systemtic Name: 4-[2-[[3-(2-ethyl-5-oxidanylidene-4-propanoyl-heptoxy)phenoxy]methyl]butyl]heptane-3,5-dione Openeye Name: 4-[2-[[3-(2-ethyl-5-oxo-4-propanoyl-heptoxy)phenoxy]methyl]butyl]heptane-3,5-dione CAS Name: 4-[2-[[3-[2-ethyl-5-oxo-4-(1-oxopropyl)heptoxy]phenoxy]methyl]butyl]heptane-3,5-dione IUPAC Name: 4-[2-[[3-(2-ethyl-5-oxo-4-propanoylheptoxy)phenoxy]methyl]butyl]heptane-3,5-dione Traditional Name: 4-[2-[[3-(2-ethyl-5-keto-4-propionyl-heptoxy)phenoxy]methyl]butyl]heptane-3,5-dione Formula: C30H46O6 MolecularWeight: 502.68264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46O6/c1-7-21(16-25(27(31)9-3)28(32)10-4)19-35-23-14-13-15-24(18-23)36-20-22(8-2)17-26(29(33)11-5)30(34)12-6/h13-15,18,21-22,25-26H,7-12,16-17,19-20H2,1-6H3