[(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(3R,6R)-6-butyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CO1)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCC[C@@H]1C=C[C@H](CO1)OC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H24O4/c1-3-4-10-15-11-12-16(13-21-15)22-18(19)17(20-2)14-8-6-5-7-9-14/h5-9,11-12,15-17H,3-4,10,13H2,1-2H3/t15-,16-,17+/m1/s1