2,3-dicyclopentyloxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2,3-dicyclopentyloxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2,3-bis(cyclopentoxy)bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2,3-dicyclopentyloxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2,3-dicyclopentyloxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2,3-bis(cyclopentoxy)bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C3=C2C=C3)OC4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=C(C3=C2C=C3)OC4CCCC4

InChI

InChI=1S/C16H20O2/c1-2-6-11(5-1)17-15-13-9-10-14(13)16(15)18-12-7-3-4-8-12/h9-12H,1-8H2