2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CCCC4

InChI

InChI=1S/C20H27NO3/c1-22-18-10-9-15(13-19(18)23-16-7-3-4-8-16)17-14-20(24-21-17)11-5-2-6-12-20/h9-10,13,16H,2-8,11-12,14H2,1H3