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

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

Systemtic Name:7-(4-cycloheptyloxy-3-cyclopentyloxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Openeye Name:7-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene
CAS Name:7-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
IUPAC Name:7-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Traditional Name:7-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Formula: C24H33NO4
MolecularWeight: 399.52312
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5


Isomeric SMILES

C1CCCC(CC1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5


InChI

InChI=1S/C24H33NO4/c1-2-4-8-19(7-3-1)27-22-12-11-18(15-23(22)28-20-9-5-6-10-20)21-16-24(29-25-21)13-14-26-17-24/h11-12,15,19-20H,1-10,13-14,16-17H2


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