ethanoic acid; hexane-1,2,3,4,5,6-hexol; 4-methoxybenzoic acid

Systemtic Name: ethanoic acid; hexane-1,2,3,4,5,6-hexol; 4-methoxybenzoic acid Openeye Name: acetic acid; hexane-1,2,3,4,5,6-hexol; 4-methoxybenzoic acid CAS Name: acetic acid; hexane-1,2,3,4,5,6-hexol; 4-methoxybenzoic acid IUPAC Name: acetic acid; hexane-1,2,3,4,5,6-hexol; 4-methoxybenzoic acid Traditional Name: acetic acid; hexane-1,2,3,4,5,6-hexol; p-anisic acid Formula: C16H26O11 MolecularWeight: 394.37104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)C(=O)O.C(C(C(C(C(CO)O)O)O)O)O

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)C(=O)O.C(C(C(C(C(CO)O)O)O)O)O

InChI

InChI=1S/C8H8O3.C6H14O6.C2H4O2/c1-11-7-4-2-6(3-5-7)8(9)10;7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4/h2-5H,1H3,(H,9,10);3-12H,1-2H2;1H3,(H,3,4)