3,4,5,6,7,8-hexamethylnaphthalene-1-carbaldehyde

Systemtic Name: 3,4,5,6,7,8-hexamethylnaphthalene-1-carbaldehyde Openeye Name: 3,4,5,6,7,8-hexamethylnaphthalene-1-carbaldehyde CAS Name: 3,4,5,6,7,8-hexamethyl-1-naphthalenecarboxaldehyde IUPAC Name: 3,4,5,6,7,8-hexamethylnaphthalene-1-carbaldehyde Traditional Name: 3,4,5,6,7,8-hexamethylnaphthalene-1-carbaldehyde Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1)C=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1)C=O)C

InChI

InChI=1S/C17H20O/c1-9-7-15(8-18)17-14(6)12(4)11(3)13(5)16(17)10(9)2/h7-8H,1-6H3