2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-(oxan-2-yloxy)ethanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-(oxan-2-yloxy)ethanenitrile Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-2-tetrahydropyran-2-yloxy-acetonitrile CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-(2-oxanyloxy)acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-(oxan-2-yloxy)acetonitrile Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-2-tetrahydropyran-2-yloxy-acetonitrile Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)OC2CCCCO2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)OC2CCCCO2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25NO4/c1-25-20-10-9-18(22(15-24)28-23-8-4-5-11-26-23)14-21(20)27-19-12-16-6-2-3-7-17(16)13-19/h2-3,6-7,9-10,14,19,22-23H,4-5,8,11-13H2,1H3