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[(2E,6E)-3-methanoyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] ethanoate

[(2E,6E)-3-methanoyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] ethanoate

Systemtic Name:[(2E,6E)-3-methanoyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] ethanoate
Openeye Name:[(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] acetate
CAS Name:acetic acid [(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethyl-1-cyclohex-2-enyl)nona-2,6-dienyl] ester
IUPAC Name:[(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] acetate
Traditional Name:acetic acid [(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dienyl] ester
Formula: C22H34O3
MolecularWeight: 346.50356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=CCCC(=CCOC(=O)C)C=O)C)(C)C


Isomeric SMILES

CC1=CCCC(C1CC/C(=C/CC/C(=C\COC(=O)C)/C=O)/C)(C)C


InChI

InChI=1S/C22H34O3/c1-17(8-6-10-20(16-23)13-15-25-19(3)24)11-12-21-18(2)9-7-14-22(21,4)5/h8-9,13,16,21H,6-7,10-12,14-15H2,1-5H3/b17-8+,20-13+


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