(E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-en-1-ol

Systemtic Name: (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-en-1-ol Openeye Name: (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-en-1-ol CAS Name: (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-3-penten-1-ol IUPAC Name: (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methylpent-3-en-1-ol Traditional Name: (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-en-1-ol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CCC(O1)C(=CC(C)CO)C)C

Isomeric SMILES

CC[C@@H]1C(=CC[C@@H](O1)/C(=C/[C@H](C)CO)/C)C

InChI

InChI=1S/C14H24O2/c1-5-13-11(3)6-7-14(16-13)12(4)8-10(2)9-15/h6,8,10,13-15H,5,7,9H2,1-4H3/b12-8+/t10-,13+,14+/m0/s1