[(4R)-4-[2-(methoxymethoxy)-4-methyl-phenyl]pentyl] ethanoate

Systemtic Name: [(4R)-4-[2-(methoxymethoxy)-4-methyl-phenyl]pentyl] ethanoate Openeye Name: [(4R)-4-[2-(methoxymethoxy)-4-methyl-phenyl]pentyl] acetate CAS Name: acetic acid [(4R)-4-[2-(methoxymethoxy)-4-methylphenyl]pentyl] ester IUPAC Name: [(4R)-4-[2-(methoxymethoxy)-4-methylphenyl]pentyl] acetate Traditional Name: acetic acid [(4R)-4-[2-(methoxymethoxy)-4-methyl-phenyl]pentyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCCOC(=O)C)OCOC

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)CCCOC(=O)C)OCOC

InChI

InChI=1S/C16H24O4/c1-12-7-8-15(16(10-12)20-11-18-4)13(2)6-5-9-19-14(3)17/h7-8,10,13H,5-6,9,11H2,1-4H3/t13-/m1/s1