8-(3-cyclopentyloxy-4-methoxy-phenyl)-10-oxa-9-azaspiro[4.5]dec-8-ene

Systemtic Name: 8-(3-cyclopentyloxy-4-methoxy-phenyl)-10-oxa-9-azaspiro[4.5]dec-8-ene Openeye Name: 8-[3-(cyclopentoxy)-4-methoxy-phenyl]-10-oxa-9-azaspiro[4.5]dec-8-ene CAS Name: 8-(3-cyclopentyloxy-4-methoxyphenyl)-10-oxa-9-azaspiro[4.5]dec-8-ene IUPAC Name: 8-(3-cyclopentyloxy-4-methoxyphenyl)-10-oxa-9-azaspiro[4.5]dec-8-ene Traditional Name: 8-[3-(cyclopentoxy)-4-methoxy-phenyl]-10-oxa-9-azaspiro[4.5]dec-8-ene Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(CCCC3)CC2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(CCCC3)CC2)OC4CCCC4

InChI

InChI=1S/C20H27NO3/c1-22-18-9-8-15(14-19(18)23-16-6-2-3-7-16)17-10-13-20(24-21-17)11-4-5-12-20/h8-9,14,16H,2-7,10-13H2,1H3