2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanal

Systemtic Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanal Openeye Name: 2-(1,1,2,3,3,6-hexamethylindan-5-yl)acetaldehyde CAS Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)acetaldehyde IUPAC Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)acetaldehyde Traditional Name: 2-(1,1,2,3,3,6-hexamethylindan-5-yl)acetaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)CC=O)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)CC=O)C)(C)C

InChI

InChI=1S/C17H24O/c1-11-9-14-15(10-13(11)7-8-18)17(5,6)12(2)16(14,3)4/h8-10,12H,7H2,1-6H3