2-ethyl-3-methoxy-6-methyl-5-(11-oxidanylidenedodecyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethyl-3-methoxy-6-methyl-5-(11-oxidanylidenedodecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-ethyl-3-methoxy-6-methyl-5-(11-oxododecyl)-1,4-benzoquinone CAS Name: 2-ethyl-3-methoxy-6-methyl-5-(11-oxododecyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-ethyl-3-methoxy-6-methyl-5-(11-oxododecyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-ethyl-5-(11-ketododecyl)-3-methoxy-6-methyl-p-benzoquinone Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(C1=O)C)CCCCCCCCCCC(=O)C)OC

Isomeric SMILES

CCC1=C(C(=O)C(=C(C1=O)C)CCCCCCCCCCC(=O)C)OC

InChI

InChI=1S/C22H34O4/c1-5-18-20(24)17(3)19(21(25)22(18)26-4)15-13-11-9-7-6-8-10-12-14-16(2)23/h5-15H2,1-4H3