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

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

Systemtic Name:7-(4-cyclohexyloxy-3-cyclopentyloxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Openeye Name:7-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene
CAS Name:7-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
IUPAC Name:7-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Traditional Name:7-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene
Formula: C23H31NO4
MolecularWeight: 385.49654
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5


Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)C3=NOC4(C3)CCOC4)OC5CCCC5


InChI

InChI=1S/C23H31NO4/c1-2-6-18(7-3-1)26-21-11-10-17(14-22(21)27-19-8-4-5-9-19)20-15-23(28-24-20)12-13-25-16-23/h10-11,14,18-19H,1-9,12-13,15-16H2


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