7-[3-(2-methylpropoxy)-4-propoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-(2-methylpropoxy)-4-propoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(3-isobutoxy-4-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-(2-methylpropoxy)-4-propoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-(2-methylpropoxy)-4-propoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(3-isobutoxy-4-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-4-8-22-17-6-5-15(10-18(17)23-12-14(2)3)16-11-19(24-20-16)7-9-21-13-19/h5-6,10,14H,4,7-9,11-13H2,1-3H3