4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene

Systemtic Name: 4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene Openeye Name: 4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene CAS Name: 4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene IUPAC Name: 4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene Traditional Name: 4-phenethylphenol; 2-phenyl-5-oxa-3-azabicyclo[2.1.0]penta-1,3-diene Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)O.C1=CC=C(C=C1)C2=C3C(=N2)O3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)O.C1=CC=C(C=C1)C2=C3C(=N2)O3

InChI

InChI=1S/C14H14O.C9H5NO/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12;1-2-4-6(5-3-1)7-8-9(10-7)11-8/h1-5,8-11,15H,6-7H2;1-5H