2-[[5-(1-ethoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]oxane

Systemtic Name: 2-[[5-(1-ethoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]oxane Openeye Name: 2-[5-(1-ethoxyethyl)indan-1-yl]oxytetrahydropyran CAS Name: 2-[[5-(1-ethoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]oxane IUPAC Name: 2-[[5-(1-ethoxyethyl)-2,3-dihydro-1H-inden-1-yl]oxy]oxane Traditional Name: 2-[5-(1-ethoxyethyl)indan-1-yl]oxytetrahydropyran Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC2=C(C=C1)C(CC2)OC3CCCCO3

Isomeric SMILES

CCOC(C)C1=CC2=C(C=C1)C(CC2)OC3CCCCO3

InChI

InChI=1S/C18H26O3/c1-3-19-13(2)14-7-9-16-15(12-14)8-10-17(16)21-18-6-4-5-11-20-18/h7,9,12-13,17-18H,3-6,8,10-11H2,1-2H3