1,1,3,3,4,6-hexamethyl-2H-indene-5-carbaldehyde

Systemtic Name: 1,1,3,3,4,6-hexamethyl-2H-indene-5-carbaldehyde Openeye Name: 1,1,3,3,4,6-hexamethylindane-5-carbaldehyde CAS Name: 1,1,3,3,4,6-hexamethyl-2H-indene-5-carboxaldehyde IUPAC Name: 1,1,3,3,4,6-hexamethyl-2H-indene-5-carbaldehyde Traditional Name: 1,1,3,3,4,6-hexamethylindane-5-carbaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)C=O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)C=O

InChI

InChI=1S/C16H22O/c1-10-7-13-14(11(2)12(10)8-17)16(5,6)9-15(13,3)4/h7-8H,9H2,1-6H3