[(2S)-2-[(2R)-2-methyl-3-phenylmethoxy-propyl]-3,6-dihydro-2H-pyran-6-yl] ethanoate

Systemtic Name: [(2S)-2-[(2R)-2-methyl-3-phenylmethoxy-propyl]-3,6-dihydro-2H-pyran-6-yl] ethanoate Openeye Name: [(2S)-2-[(2R)-3-benzyloxy-2-methyl-propyl]-3,6-dihydro-2H-pyran-6-yl] acetate CAS Name: acetic acid [(2S)-2-[(2R)-2-methyl-3-phenylmethoxypropyl]-3,6-dihydro-2H-pyran-6-yl] ester IUPAC Name: [(2S)-2-[(2R)-2-methyl-3-phenylmethoxypropyl]-3,6-dihydro-2H-pyran-6-yl] acetate Traditional Name: acetic acid [(2S)-2-[(2R)-3-benzoxy-2-methyl-propyl]-3,6-dihydro-2H-pyran-6-yl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC=CC(O1)OC(=O)C)COCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C[C@@H]1CC=CC(O1)OC(=O)C)COCC2=CC=CC=C2

InChI

InChI=1S/C18H24O4/c1-14(12-20-13-16-7-4-3-5-8-16)11-17-9-6-10-18(22-17)21-15(2)19/h3-8,10,14,17-18H,9,11-13H2,1-2H3/t14-,17+,18?/m1/s1