2-(5-ethyl-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal

Systemtic Name: 2-(5-ethyl-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(5-ethyl-1,1-dimethyl-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5-ethyl-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(5-ethyl-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(5-ethyl-3-keto-1,1-dimethyl-indan-2-yl)acetaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(C2=O)CC=O)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(C(C2=O)CC=O)(C)C

InChI

InChI=1S/C15H18O2/c1-4-10-5-6-12-11(9-10)14(17)13(7-8-16)15(12,2)3/h5-6,8-9,13H,4,7H2,1-3H3