2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(3-indan-2-yloxy-4-isopropoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(3-indan-2-yloxy-4-isopropoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H31NO3/c1-18(2)28-24-11-10-21(23-17-26(30-27-23)12-6-3-7-13-26)16-25(24)29-22-14-19-8-4-5-9-20(19)15-22/h4-5,8-11,16,18,22H,3,6-7,12-15,17H2,1-2H3