benzene-1,2-diol; (2-ethoxy-2-oxidanylidene-ethyl) 4-phenylpentanoate

Systemtic Name: benzene-1,2-diol; (2-ethoxy-2-oxidanylidene-ethyl) 4-phenylpentanoate Openeye Name: benzene-1,2-diol; (2-ethoxy-2-oxo-ethyl) 4-phenylpentanoate CAS Name: benzene-1,2-diol; 4-phenylpentanoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: benzene-1,2-diol; (2-ethoxy-2-oxoethyl) 4-phenylpentanoate Traditional Name: 4-phenylvaleric acid (2-ethoxy-2-keto-ethyl) ester; pyrocatechol Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)CCC(C)C1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCOC(=O)COC(=O)CCC(C)C1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C15H20O4.C6H6O2/c1-3-18-15(17)11-19-14(16)10-9-12(2)13-7-5-4-6-8-13;7-5-3-1-2-4-6(5)8/h4-8,12H,3,9-11H2,1-2H3;1-4,7-8H