(Z)-6-phenylhex-2-ene-1,4-diol

Systemtic Name: (Z)-6-phenylhex-2-ene-1,4-diol Openeye Name: (Z)-6-phenylhex-2-ene-1,4-diol CAS Name: (Z)-6-phenyl-2-hexene-1,4-diol IUPAC Name: (Z)-6-phenylhex-2-ene-1,4-diol Traditional Name: (Z)-6-phenylhex-2-ene-1,4-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(/C=C\CO)O

InChI

InChI=1S/C12H16O2/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/b7-4-