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

Systemtic Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbaldehyde Openeye Name: 1,1,2,3,3,4,6-heptamethylindane-5-carbaldehyde CAS Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carboxaldehyde IUPAC Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbaldehyde Traditional Name: 1,1,2,3,3,4,6-heptamethylindane-5-carbaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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