(E)-6-phenylhex-5-en-2-yne-1,4-diol

Systemtic Name: (E)-6-phenylhex-5-en-2-yne-1,4-diol Openeye Name: (E)-6-phenylhex-5-en-2-yne-1,4-diol CAS Name: (E)-6-phenylhex-5-en-2-yne-1,4-diol IUPAC Name: (E)-6-phenylhex-5-en-2-yne-1,4-diol Traditional Name: (E)-6-phenylhex-5-en-2-yne-1,4-diol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#CCO)O

InChI

InChI=1S/C12H12O2/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,12-14H,10H2/b9-8+