2-[5-(oxan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]ethanal

Systemtic Name: 2-[5-(oxan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]ethanal Openeye Name: 2-(5-tetrahydropyran-2-yloxyindan-1-yl)acetaldehyde CAS Name: 2-[5-(2-oxanyloxy)-2,3-dihydro-1H-inden-1-yl]acetaldehyde IUPAC Name: 2-[5-(oxan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]acetaldehyde Traditional Name: 2-(5-tetrahydropyran-2-yloxyindan-1-yl)acetaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(C=C2)C(CC3)CC=O

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)C(CC3)CC=O

InChI

InChI=1S/C16H20O3/c17-9-8-12-4-5-13-11-14(6-7-15(12)13)19-16-3-1-2-10-18-16/h6-7,9,11-12,16H,1-5,8,10H2