(1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol

Systemtic Name: (1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol Openeye Name: (1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol CAS Name: (1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol IUPAC Name: (1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol Traditional Name: (1S,6S)-1,6-diphenylhexa-2,4-diyne-1,6-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C#CC#C[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H14O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12,17-20H/t17-,18-/m1/s1