2,5-bis(1-phenylethoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(1-phenylethoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(1-phenylethoxy)-1,4-benzoquinone CAS Name: 2,5-bis(1-phenylethoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(1-phenylethoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(1-phenylethoxy)-p-benzoquinone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC(=O)C(=CC2=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC(=O)C(=CC2=O)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-15(17-9-5-3-6-10-17)25-21-13-20(24)22(14-19(21)23)26-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3