6-(3-cyclopentyloxy-4-methoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CCCC4

InChI

InChI=1S/C18H23NO3/c1-20-16-8-7-13(11-17(16)21-14-5-2-3-6-14)15-12-18(22-19-15)9-4-10-18/h7-8,11,14H,2-6,9-10,12H2,1H3