7-ethyl-7-phenyl-8-propoxy-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-ethyl-7-phenyl-8-propoxy-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-ethyl-7-phenyl-8-propoxy-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-ethyl-7-phenyl-8-propoxybicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-ethyl-7-phenyl-8-propoxybicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-ethyl-7-phenyl-8-propoxy-bicyclo[4.2.0]octa-1,3,5-triene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2C1(CC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1C2=CC=CC=C2C1(CC)C3=CC=CC=C3

InChI

InChI=1S/C19H22O/c1-3-14-20-18-16-12-8-9-13-17(16)19(18,4-2)15-10-6-5-7-11-15/h5-13,18H,3-4,14H2,1-2H3