5,6,7,8-tetramethylnaphthalene-2-carbaldehyde

Systemtic Name: 5,6,7,8-tetramethylnaphthalene-2-carbaldehyde Openeye Name: 5,6,7,8-tetramethylnaphthalene-2-carbaldehyde CAS Name: 5,6,7,8-tetramethyl-2-naphthalenecarboxaldehyde IUPAC Name: 5,6,7,8-tetramethylnaphthalene-2-carbaldehyde Traditional Name: 5,6,7,8-tetramethylnaphthalene-2-carbaldehyde Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-9-10(2)12(4)15-7-13(8-16)5-6-14(15)11(9)3/h5-8H,1-4H3