(3R,4R)-3-ethenyl-4-(3-methylbut-2-enyl)hept-6-ene-1,5-diol

Systemtic Name: (3R,4R)-3-ethenyl-4-(3-methylbut-2-enyl)hept-6-ene-1,5-diol Openeye Name: (3R,4R)-4-(3-methylbut-2-enyl)-3-vinyl-hept-6-ene-1,5-diol CAS Name: (3R,4R)-3-ethenyl-4-(3-methylbut-2-enyl)-6-heptene-1,5-diol IUPAC Name: (3R,4R)-3-ethenyl-4-(3-methylbut-2-enyl)hept-6-ene-1,5-diol Traditional Name: (3R,4R)-4-(3-methylbut-2-enyl)-3-vinyl-hept-6-ene-1,5-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(CCO)C=C)C(C=C)O)C

Isomeric SMILES

CC(=CC[C@H]([C@H](CCO)C=C)C(C=C)O)C

InChI

InChI=1S/C14H24O2/c1-5-12(9-10-15)13(14(16)6-2)8-7-11(3)4/h5-7,12-16H,1-2,8-10H2,3-4H3/t12-,13+,14?/m0/s1