1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde

Systemtic Name: 1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde Openeye Name: 1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde CAS Name: 1,1,3,4,5,6,7-heptamethyl-2-indenecarboxaldehyde IUPAC Name: 1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde Traditional Name: 1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(C(=C2C)C=O)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(C(=C2C)C=O)(C)C)C

InChI

InChI=1S/C17H22O/c1-9-10(2)12(4)16-15(11(9)3)13(5)14(8-18)17(16,6)7/h8H,1-7H3