2-(1-oxidanyl-3-phenyl-prop-2-ynyl)-4-phenylmethoxy-phenol

Systemtic Name: 2-(1-oxidanyl-3-phenyl-prop-2-ynyl)-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-(1-hydroxy-3-phenyl-prop-2-ynyl)phenol CAS Name: 2-(1-hydroxy-3-phenylprop-2-ynyl)-4-phenylmethoxyphenol IUPAC Name: 2-(1-hydroxy-3-phenylprop-2-ynyl)-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-(1-hydroxy-3-phenyl-prop-2-ynyl)phenol Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(C#CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C22H18O3/c23-21(13-11-17-7-3-1-4-8-17)20-15-19(12-14-22(20)24)25-16-18-9-5-2-6-10-18/h1-10,12,14-15,21,23-24H,16H2