benzene-1,2-diol; 10-oxidanylidene-10-phenyl-decanal

Systemtic Name: benzene-1,2-diol; 10-oxidanylidene-10-phenyl-decanal Openeye Name: benzene-1,2-diol; 10-oxo-10-phenyl-decanal CAS Name: benzene-1,2-diol; 10-oxo-10-phenyldecanal IUPAC Name: benzene-1,2-diol; 10-oxo-10-phenyldecanal Traditional Name: 10-keto-10-phenyl-capraldehyde; pyrocatechol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCCCCCC=O.C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCCCCCC=O.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C16H22O2.C6H6O2/c17-14-10-5-3-1-2-4-9-13-16(18)15-11-7-6-8-12-15;7-5-3-1-2-4-6(5)8/h6-8,11-12,14H,1-5,9-10,13H2;1-4,7-8H