3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3C2CCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3C2CCC3)OC4CCCC4

InChI

InChI=1S/C18H23NO3/c1-20-16-10-9-12(11-17(16)21-13-5-2-3-6-13)18-14-7-4-8-15(14)22-19-18/h9-11,13-15H,2-8H2,1H3