(Z)-5-ethyl-4,4-dimethyl-hept-5-ene-1,3-diol

Systemtic Name: (Z)-5-ethyl-4,4-dimethyl-hept-5-ene-1,3-diol Openeye Name: (Z)-5-ethyl-4,4-dimethyl-hept-5-ene-1,3-diol CAS Name: (Z)-5-ethyl-4,4-dimethyl-5-heptene-1,3-diol IUPAC Name: (Z)-5-ethyl-4,4-dimethylhept-5-ene-1,3-diol Traditional Name: (Z)-5-ethyl-4,4-dimethyl-hept-5-ene-1,3-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/C)/C(C)(C)C(CCO)O

InChI

InChI=1S/C11H22O2/c1-5-9(6-2)11(3,4)10(13)7-8-12/h5,10,12-13H,6-8H2,1-4H3/b9-5-