2-(3-oxidanylidene-5-propan-2-yl-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3-oxidanylidene-5-propan-2-yl-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(6-isopropyl-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(3-oxo-5-propan-2-yl-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3-oxo-5-propan-2-yl-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(6-isopropyl-1-keto-indan-2-yl)acetaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-9(2)10-3-4-11-7-12(5-6-15)14(16)13(11)8-10/h3-4,6,8-9,12H,5,7H2,1-2H3