[(1R,3R)-3-methylcyclopentadecyl] ethanoate

Systemtic Name: [(1R,3R)-3-methylcyclopentadecyl] ethanoate Openeye Name: [(1R,3R)-3-methylcyclopentadecyl] acetate CAS Name: acetic acid [(1R,3R)-3-methylcyclopentadecyl] ester IUPAC Name: [(1R,3R)-3-methylcyclopentadecyl] acetate Traditional Name: acetic acid [(1R,3R)-3-methylcyclopentadecyl] ester Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCCCCCC(C1)OC(=O)C

Isomeric SMILES

C[C@@H]1CCCCCCCCCCCC[C@H](C1)OC(=O)C

InChI

InChI=1S/C18H34O2/c1-16-13-11-9-7-5-3-4-6-8-10-12-14-18(15-16)20-17(2)19/h16,18H,3-15H2,1-2H3/t16-,18-/m1/s1