4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-(4-octoxyphenyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C3C=C(O3)C=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C3C=C(O3)C=C2

InChI

InChI=1S/C20H24O2/c1-2-3-4-5-6-7-14-21-17-10-8-16(9-11-17)19-13-12-18-15-20(19)22-18/h8-13,15H,2-7,14H2,1H3