4-hexadecoxy-5-methyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-hexadecoxy-5-methyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hexadecoxy-5-methyl-1,2-benzoquinone CAS Name: 4-hexadecoxy-5-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hexadecoxy-5-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-cetyloxy-5-methyl-o-benzoquinone Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=O)C(=O)C=C1C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=O)C(=O)C=C1C

InChI

InChI=1S/C23H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-23-19-22(25)21(24)18-20(23)2/h18-19H,3-17H2,1-2H3