1,1,2,3,3,4-hexamethyl-2H-indene-5-carbaldehyde

Systemtic Name: 1,1,2,3,3,4-hexamethyl-2H-indene-5-carbaldehyde Openeye Name: 1,1,2,3,3,4-hexamethylindane-5-carbaldehyde CAS Name: 1,1,2,3,3,4-hexamethyl-2H-indene-5-carboxaldehyde IUPAC Name: 1,1,2,3,3,4-hexamethyl-2H-indene-5-carbaldehyde Traditional Name: 1,1,2,3,3,4-hexamethylindane-5-carbaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(=C(C=C2)C=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(=C(C=C2)C=O)C)(C)C

InChI

InChI=1S/C16H22O/c1-10-12(9-17)7-8-13-14(10)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3