4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-(2-phenylphenoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H12O MolecularWeight: 244.28728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C4C=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C4C=C4C=C3

InChI

InChI=1S/C18H12O/c1-2-6-13(7-3-1)15-8-4-5-9-17(15)19-18-11-10-14-12-16(14)18/h1-12H