(2S,3R)-2-ethenyl-4-methyl-3-propoxy-pentan-1-ol

Systemtic Name: (2S,3R)-2-ethenyl-4-methyl-3-propoxy-pentan-1-ol Openeye Name: (2S,3R)-4-methyl-3-propoxy-2-vinyl-pentan-1-ol CAS Name: (2S,3R)-2-ethenyl-4-methyl-3-propoxy-1-pentanol IUPAC Name: (2S,3R)-2-ethenyl-4-methyl-3-propoxypentan-1-ol Traditional Name: (2S)-2-[(1R)-2-methyl-1-propoxy-propyl]but-3-en-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C)C)C(CO)C=C

Isomeric SMILES

CCCO[C@@H]([C@H](CO)C=C)C(C)C

InChI

InChI=1S/C11H22O2/c1-5-7-13-11(9(3)4)10(6-2)8-12/h6,9-12H,2,5,7-8H2,1,3-4H3/t10-,11+/m0/s1