3-pentadecylcyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-pentadecylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3-pentadecyl-1,2-benzoquinone CAS Name: 3-pentadecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-pentadecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-pentadecyl-o-benzoquinone Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC(=O)C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC(=O)C1=O

InChI

InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18H,2-14,16H2,1H3