[(3S)-3-[3-(methoxymethoxy)-4-methyl-phenyl]-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [(3S)-3-[3-(methoxymethoxy)-4-methyl-phenyl]-5-oxidanyl-pentyl] ethanoate Openeye Name: [(3S)-5-hydroxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] acetate CAS Name: acetic acid [(3S)-5-hydroxy-3-[3-(methoxymethoxy)-4-methylphenyl]pentyl] ester IUPAC Name: [(3S)-5-hydroxy-3-[3-(methoxymethoxy)-4-methylphenyl]pentyl] acetate Traditional Name: acetic acid [(3S)-5-hydroxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCO)CCOC(=O)C)OCOC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCO)CCOC(=O)C)OCOC

InChI

InChI=1S/C16H24O5/c1-12-4-5-15(10-16(12)21-11-19-3)14(6-8-17)7-9-20-13(2)18/h4-5,10,14,17H,6-9,11H2,1-3H3/t14-/m0/s1