3-[4-[4-(3-oxidanylprop-1-ynyl)phenyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-[4-(3-oxidanylprop-1-ynyl)phenyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-[4-(3-hydroxyprop-1-ynyl)phenyl]phenyl]prop-2-yn-1-ol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

C1=CC(=CC=C1C#CCO)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C18H14O2/c19-13-1-3-15-5-9-17(10-6-15)18-11-7-16(8-12-18)4-2-14-20/h5-12,19-20H,13-14H2