2-(1-oxidanyl-1,3-diphenyl-prop-2-ynyl)phenol

Systemtic Name: 2-(1-oxidanyl-1,3-diphenyl-prop-2-ynyl)phenol Openeye Name: 2-(1-hydroxy-1,3-diphenyl-prop-2-ynyl)phenol CAS Name: 2-(1-hydroxy-1,3-diphenylprop-2-ynyl)phenol IUPAC Name: 2-(1-hydroxy-1,3-diphenylprop-2-ynyl)phenol Traditional Name: 2-(1-hydroxy-1,3-diphenyl-prop-2-ynyl)phenol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3O)O

InChI

InChI=1S/C21H16O2/c22-20-14-8-7-13-19(20)21(23,18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-14,22-23H