[1-(11-methanoyloxyundecyl)-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [1-(11-methanoyloxyundecyl)-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [1-(11-formyloxyundecyl)-5-methyl-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [1-(11-formyloxyundecyl)-5-methyl-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [1-(11-formyloxyundecyl)-5-methyl-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [1-(11-formyloxyundecyl)-6-keto-5-methyl-cyclohexa-2,4-dien-1-yl] ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C1=O)(CCCCCCCCCCCOC=O)OC(=O)C

Isomeric SMILES

CC1=CC=CC(C1=O)(CCCCCCCCCCCOC=O)OC(=O)C

InChI

InChI=1S/C21H32O5/c1-18-13-12-15-21(20(18)24,26-19(2)23)14-10-8-6-4-3-5-7-9-11-16-25-17-22/h12-13,15,17H,3-11,14,16H2,1-2H3