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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-ethenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-vinyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-ethenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-ethenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-vinyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-3-21(24)10-12-22(13-11-21)15-18(23-27-22)16-8-9-19(25-2)20(14-16)26-17-6-4-5-7-17/h3,8-9,14,17,24H,1,4-7,10-13,15H2,2H3