7-(3,4-dicyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(3,4-dicyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3,4-bis(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(3,4-dicyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(3,4-dicyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3,4-bis(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5

InChI

InChI=1S/C22H29NO4/c1-2-6-17(5-1)25-20-10-9-16(13-21(20)26-18-7-3-4-8-18)19-14-22(27-23-19)11-12-24-15-22/h9-10,13,17-18H,1-8,11-12,14-15H2