2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanal

Systemtic Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanal Openeye Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)acetaldehyde CAS Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetaldehyde IUPAC Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetaldehyde Traditional Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)acetaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC=O)C

Isomeric SMILES

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC=O)C

InChI

InChI=1S/C17H24O/c1-16(2,3)13-10-12(7-9-18)14-6-8-17(4,5)15(14)11-13/h9-11H,6-8H2,1-5H3