9-(3-cyclopentyloxy-4-methoxy-phenyl)-11-oxa-10-azaspiro[5.5]undec-9-ene

Systemtic Name: 9-(3-cyclopentyloxy-4-methoxy-phenyl)-11-oxa-10-azaspiro[5.5]undec-9-ene Openeye Name: 9-[3-(cyclopentoxy)-4-methoxy-phenyl]-11-oxa-10-azaspiro[5.5]undec-9-ene CAS Name: 9-(3-cyclopentyloxy-4-methoxyphenyl)-11-oxa-10-azaspiro[5.5]undec-9-ene IUPAC Name: 9-(3-cyclopentyloxy-4-methoxyphenyl)-11-oxa-10-azaspiro[5.5]undec-9-ene Traditional Name: 9-[3-(cyclopentoxy)-4-methoxy-phenyl]-11-oxa-10-azaspiro[5.5]undec-9-ene Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(CCCCC3)CC2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(CCCCC3)CC2)OC4CCCC4

InChI

InChI=1S/C21H29NO3/c1-23-19-10-9-16(15-20(19)24-17-7-3-4-8-17)18-11-14-21(25-22-18)12-5-2-6-13-21/h9-10,15,17H,2-8,11-14H2,1H3