[(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-5-oxidanyl-pentyl] ethanoate Openeye Name: [(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-5-hydroxy-pentyl] acetate CAS Name: acetic acid [(3S)-3-(2,5-dimethoxy-4-methylphenyl)-5-hydroxypentyl] ester IUPAC Name: [(3S)-3-(2,5-dimethoxy-4-methylphenyl)-5-hydroxypentyl] acetate Traditional Name: acetic acid [(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-5-hydroxy-pentyl] ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(CCO)CCOC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)[C@@H](CCO)CCOC(=O)C)OC

InChI

InChI=1S/C16H24O5/c1-11-9-16(20-4)14(10-15(11)19-3)13(5-7-17)6-8-21-12(2)18/h9-10,13,17H,5-8H2,1-4H3/t13-/m0/s1