(E)-1,8-diphenyloct-3-en-5-yne-1,8-diol

Systemtic Name: (E)-1,8-diphenyloct-3-en-5-yne-1,8-diol Openeye Name: (E)-1,8-diphenyloct-3-en-5-yne-1,8-diol CAS Name: (E)-1,8-diphenyloct-3-en-5-yne-1,8-diol IUPAC Name: (E)-1,8-diphenyloct-3-en-5-yne-1,8-diol Traditional Name: (E)-1,8-diphenyloct-3-en-5-yne-1,8-diol Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CC#CCC(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C/C#CCC(C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H20O2/c21-19(17-11-5-3-6-12-17)15-9-1-2-10-16-20(22)18-13-7-4-8-14-18/h1,3-9,11-14,19-22H,15-16H2/b9-1+