4-(1-phenylethenyl)bicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-(1-phenylethenyl)bicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-(1-phenylvinyl)bicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-(1-phenylethenyl)bicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-(1-phenylethenyl)bicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-(1-phenylvinyl)bicyclo[4.2.0]octa-1(6),2,4-triene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14/c1-12(13-5-3-2-4-6-13)15-9-7-14-8-10-16(14)11-15/h2-7,9,11H,1,8,10H2