2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)O)OC4CCCC4

InChI

InChI=1S/C20H27NO4/c1-23-18-7-6-14(12-19(18)24-16-4-2-3-5-16)17-13-20(25-21-17)10-8-15(22)9-11-20/h6-7,12,15-16,22H,2-5,8-11,13H2,1H3