[(3Z)-8-acetyloxy-3,7-dimethyl-cyclooct-3-en-1-yl] ethanoate

Systemtic Name: [(3Z)-8-acetyloxy-3,7-dimethyl-cyclooct-3-en-1-yl] ethanoate Openeye Name: [(3Z)-8-acetoxy-3,7-dimethyl-cyclooct-3-en-1-yl] acetate CAS Name: acetic acid [(3Z)-8-acetyloxy-3,7-dimethyl-1-cyclooct-3-enyl] ester IUPAC Name: [(3Z)-8-acetyloxy-3,7-dimethylcyclooct-3-en-1-yl] acetate Traditional Name: acetic acid [(3Z)-8-acetoxy-3,7-dimethyl-cyclooct-3-en-1-yl] ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CC(C1OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1CC/C=C(\CC(C1OC(=O)C)OC(=O)C)/C

InChI

InChI=1S/C14H22O4/c1-9-6-5-7-10(2)14(18-12(4)16)13(8-9)17-11(3)15/h6,10,13-14H,5,7-8H2,1-4H3/b9-6-