6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)heptanoic acid

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)heptanoic acid Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)heptanoic acid CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)heptanoic acid IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)heptanoic acid Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)enanthic acid Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C)CCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C)CCCCC(=O)O

InChI

InChI=1S/C18H26O5/c1-4-7-15-16(11-10-14(13(3)19)18(15)22)23-12(2)8-5-6-9-17(20)21/h10-12,22H,4-9H2,1-3H3,(H,20,21)