5-(2-tetradecoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(2-tetradecoxyphenyl)cyclohexane-1,3-dione Openeye Name: 5-(2-tetradecoxyphenyl)cyclohexane-1,3-dione CAS Name: 5-(2-tetradecoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(2-tetradecoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(2-myristyloxyphenyl)cyclohexane-1,3-quinone Formula: C26H40O3 MolecularWeight: 400.594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C2CC(=O)CC(=O)C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C2CC(=O)CC(=O)C2

InChI

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