CC(=O)OC1=CC(C)CCCCCCCCCCCC1
Nombre: 3-methylcyclopentadecene-1-yl acetate
IUPAC: (3-methylcyclopentadecen-1-yl) acetate
SMILES: CC(=O)OC1=CC(C)CCCCCCCCCCCC1
Canonical SMILES: CC1CCCCCCCCCCCCC(=C1)OC(=O)C
Fórmula molecular: C18H32O2
Masa molecular: 280.40
InChIKey: JZAAQXAMHWBDRK-UHFFFAOYSA-N
InChI: InChI=1S/C18H32O2/c1-16-13-11-9-7-5-3-4-6-8-10-12-14-18(15-16)20-17(2)19/h15-16H,3-14H2,1-2H3
PubChem CID: 68775372 →

Sinónimos

SCHEMBL3758711JZAAQXAMHWBDRK-UHFFFAOYSA-N3-methycyclopentadecene-1-yl acetate3-methylcyclopentadecene-1-yl acetate

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