(Z)-3-methyl-6-phenyl-hex-2-ene-1,4-diol

Systemtic Name: (Z)-3-methyl-6-phenyl-hex-2-ene-1,4-diol Openeye Name: (Z)-3-methyl-6-phenyl-hex-2-ene-1,4-diol CAS Name: (Z)-3-methyl-6-phenyl-2-hexene-1,4-diol IUPAC Name: (Z)-3-methyl-6-phenylhex-2-ene-1,4-diol Traditional Name: (Z)-3-methyl-6-phenyl-hex-2-ene-1,4-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C(CCC1=CC=CC=C1)O

Isomeric SMILES

C/C(=C/CO)/C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O2/c1-11(9-10-14)13(15)8-7-12-5-3-2-4-6-12/h2-6,9,13-15H,7-8,10H2,1H3/b11-9-