4-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 4-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 4-benzyloxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 4-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 4-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 4-benzoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O/c1-2-4-12(5-3-1)11-16-15-9-8-13-6-7-14(13)10-15/h1-10H,11H2