(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidene-pentan-1-ol

Systemtic Name: (4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidene-pentan-1-ol Openeye Name: (4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-pentan-1-ol CAS Name: (4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-1-pentanol IUPAC Name: (4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidenepentan-1-ol Traditional Name: 2-[(2S)-3-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-2-methyl-propyl]prop-2-en-1-ol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CCC(O1)CC(C)CC(=C)CO

Isomeric SMILES

CCOC1C=CC[C@H](O1)C[C@@H](C)CC(=C)CO

InChI

InChI=1S/C14H24O3/c1-4-16-14-7-5-6-13(17-14)9-11(2)8-12(3)10-15/h5,7,11,13-15H,3-4,6,8-10H2,1-2H3/t11-,13-,14?/m0/s1