7-phenylmethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene

Systemtic Name: 7-phenylmethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Openeye Name: 7-benzyloxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene CAS Name: 7-phenylmethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene IUPAC Name: 7-phenylmethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Traditional Name: 7-benzoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC=CC3=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC=CC3=C2

InChI

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