2-(2-tetradecoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-tetradecoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-(2-tetradecoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-(2-tetradecoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-tetradecoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(2-myristyloxyphenyl)cyclohexane-1,3-quinone Formula: C26H40O3 MolecularWeight: 400.594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C2C(=O)CCCC2=O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C2C(=O)CCCC2=O

InChI

InChI=1S/C26H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-29-25-20-14-13-17-22(25)26-23(27)18-16-19-24(26)28/h13-14,17,20,26H,2-12,15-16,18-19,21H2,1H3