2-(12-oxidanyldodeca-5,10-diynyl)naphthalene-1,4-dione

Systemtic Name: 2-(12-oxidanyldodeca-5,10-diynyl)naphthalene-1,4-dione Openeye Name: 2-(12-hydroxydodeca-5,10-diynyl)naphthalene-1,4-dione CAS Name: 2-(12-hydroxydodeca-5,10-diynyl)naphthalene-1,4-dione IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)naphthalene-1,4-dione Traditional Name: 2-(12-hydroxydodeca-5,10-diynyl)-1,4-naphthoquinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCCCC#CCCCC#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCCCC#CCCCC#CCO

InChI

InChI=1S/C22H22O3/c23-16-12-8-6-4-2-1-3-5-7-9-13-18-17-21(24)19-14-10-11-15-20(19)22(18)25/h10-11,14-15,17,23H,2,4-7,9,13,16H2