[(1R,3E,5E,7R)-1-cyclohexyl-7-oxidanyl-dodeca-3,5-dienyl] ethanoate

Systemtic Name: [(1R,3E,5E,7R)-1-cyclohexyl-7-oxidanyl-dodeca-3,5-dienyl] ethanoate Openeye Name: [(1R,3E,5E,7R)-1-cyclohexyl-7-hydroxy-dodeca-3,5-dienyl] acetate CAS Name: acetic acid [(1R,3E,5E,7R)-1-cyclohexyl-7-hydroxydodeca-3,5-dienyl] ester IUPAC Name: [(1R,3E,5E,7R)-1-cyclohexyl-7-hydroxydodeca-3,5-dienyl] acetate Traditional Name: acetic acid [(1R,3E,5E,7R)-1-cyclohexyl-7-hydroxy-dodeca-3,5-dienyl] ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC=CCC(C1CCCCC1)OC(=O)C)O

Isomeric SMILES

CCCCC[C@H](/C=C/C=C/C[C@H](C1CCCCC1)OC(=O)C)O

InChI

InChI=1S/C20H34O3/c1-3-4-7-14-19(22)15-10-6-11-16-20(23-17(2)21)18-12-8-5-9-13-18/h6,10-11,15,18-20,22H,3-5,7-9,12-14,16H2,1-2H3/b11-6+,15-10+/t19-,20-/m1/s1