hex-5-ene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol

Systemtic Name: hex-5-ene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol Openeye Name: hex-5-ene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol CAS Name: 5-hexene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol IUPAC Name: hex-5-ene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol Traditional Name: hex-5-ene-1,2-diol; 3-(2-methylphenoxy)propane-1,2-diol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CO)O.C=CCCC(CO)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CO)O.C=CCCC(CO)O

InChI

InChI=1S/C10H14O3.C6H12O2/c1-8-4-2-3-5-10(8)13-7-9(12)6-11;1-2-3-4-6(8)5-7/h2-5,9,11-12H,6-7H2,1H3;2,6-8H,1,3-5H2