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

Systemtic Name: 7-(3-cyclopentyloxy-4-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cyclopentoxy)-4-propoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(3-cyclopentyloxy-4-propoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(3-cyclopentyloxy-4-propoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cyclopentoxy)-4-propoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

InChI

InChI=1S/C20H27NO4/c1-2-10-23-18-8-7-15(12-19(18)24-16-5-3-4-6-16)17-13-20(25-21-17)9-11-22-14-20/h7-8,12,16H,2-6,9-11,13-14H2,1H3