2-[5-(2-methylpropoxy)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal

Systemtic Name: 2-[5-(2-methylpropoxy)-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanal Openeye Name: 2-(6-isobutoxy-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-[5-(2-methylpropoxy)-3-oxo-1,2-dihydroinden-2-yl]acetaldehyde IUPAC Name: 2-[5-(2-methylpropoxy)-3-oxo-1,2-dihydroinden-2-yl]acetaldehyde Traditional Name: 2-(6-isobutoxy-1-keto-indan-2-yl)acetaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(CC(C2=O)CC=O)C=C1

Isomeric SMILES

CC(C)COC1=CC2=C(CC(C2=O)CC=O)C=C1

InChI

InChI=1S/C15H18O3/c1-10(2)9-18-13-4-3-11-7-12(5-6-16)15(17)14(11)8-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3