[3-[(5E)-6,10-dimethyl-1-oxidanylidene-undeca-5,9-dien-2-yl]-2-methanoyl-cyclopenten-1-yl]methyl ethanoate

Systemtic Name: [3-[(5E)-6,10-dimethyl-1-oxidanylidene-undeca-5,9-dien-2-yl]-2-methanoyl-cyclopenten-1-yl]methyl ethanoate Openeye Name: [2-formyl-3-[(4E)-1-formyl-5,9-dimethyl-deca-4,8-dienyl]cyclopenten-1-yl]methyl acetate CAS Name: acetic acid [3-[(5E)-6,10-dimethyl-1-oxoundeca-5,9-dien-2-yl]-2-formyl-1-cyclopentenyl]methyl ester IUPAC Name: [3-[(5E)-6,10-dimethyl-1-oxoundeca-5,9-dien-2-yl]-2-formylcyclopenten-1-yl]methyl acetate Traditional Name: acetic acid [2-formyl-3-[(4E)-1-formyl-5,9-dimethyl-deca-4,8-dienyl]cyclopenten-1-yl]methyl ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C=O)C1CCC(=C1C=O)COC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC(C=O)C1CCC(=C1C=O)COC(=O)C)/C)C

InChI

InChI=1S/C22H32O4/c1-16(2)7-5-8-17(3)9-6-10-19(13-23)21-12-11-20(22(21)14-24)15-26-18(4)25/h7,9,13-14,19,21H,5-6,8,10-12,15H2,1-4H3/b17-9+