(E)-4-[(E)-but-2-en-2-yl]-5-methyl-hept-5-ene-1,4-diol

Systemtic Name: (E)-4-[(E)-but-2-en-2-yl]-5-methyl-hept-5-ene-1,4-diol Openeye Name: (E)-5-methyl-4-[(E)-1-methylprop-1-enyl]hept-5-ene-1,4-diol CAS Name: (E)-4-[(E)-but-2-en-2-yl]-5-methyl-5-heptene-1,4-diol IUPAC Name: (E)-4-[(E)-but-2-en-2-yl]-5-methylhept-5-ene-1,4-diol Traditional Name: (E)-5-methyl-4-[(E)-1-methylprop-1-enyl]hept-5-ene-1,4-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CCCO)(C(=CC)C)O

Isomeric SMILES

C/C=C(/C(O)(/C(=C/C)/C)CCCO)\C

InChI

InChI=1S/C12H22O2/c1-5-10(3)12(14,8-7-9-13)11(4)6-2/h5-6,13-14H,7-9H2,1-4H3/b10-5+,11-6+