[(2S)-2-[(3R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [(2S)-2-[(3R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [(2S)-2-hydroxy-2-[(3R)-6-methyl-6-(p-tolyl)dioxan-3-yl]ethyl] acetate CAS Name: acetic acid [(2S)-2-hydroxy-2-[(3R)-6-methyl-6-(4-methylphenyl)-3-dioxanyl]ethyl] ester IUPAC Name: [(2S)-2-hydroxy-2-[(3R)-6-methyl-6-(4-methylphenyl)dioxan-3-yl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-hydroxy-2-[(3R)-6-methyl-6-(p-tolyl)dioxan-3-yl]ethyl] ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(OO2)C(COC(=O)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC[C@@H](OO2)[C@H](COC(=O)C)O)C

InChI

InChI=1S/C16H22O5/c1-11-4-6-13(7-5-11)16(3)9-8-15(20-21-16)14(18)10-19-12(2)17/h4-7,14-15,18H,8-10H2,1-3H3/t14-,15+,16?/m0/s1