(10-methyl-6-methylidene-2-oxidanylidene-undec-9-en-3-yl) ethanoate

Systemtic Name: (10-methyl-6-methylidene-2-oxidanylidene-undec-9-en-3-yl) ethanoate Openeye Name: (1-acetyl-8-methyl-4-methylene-non-7-enyl) acetate CAS Name: acetic acid (10-methyl-6-methylene-2-oxoundec-9-en-3-yl) ester IUPAC Name: (10-methyl-6-methylidene-2-oxoundec-9-en-3-yl) acetate Traditional Name: acetic acid (1-acetyl-8-methyl-4-methylene-non-7-enyl) ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)CCC(C(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCCC(=C)CCC(C(=O)C)OC(=O)C)C

InChI

InChI=1S/C15H24O3/c1-11(2)7-6-8-12(3)9-10-15(13(4)16)18-14(5)17/h7,15H,3,6,8-10H2,1-2,4-5H3