6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 6-[(E)-4-phenoxybut-1-enyl]bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC=CC2=C3C2=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC/C=C/C2=C3C2=CC=C3

InChI

InChI=1S/C16H14O/c1-2-7-13(8-3-1)17-12-5-4-9-14-15-10-6-11-16(14)15/h1-4,6-11H,5,12H2/b9-4+