5,6,8,10-tetramethylheptalene-1,2-dicarbaldehyde

Systemtic Name: 5,6,8,10-tetramethylheptalene-1,2-dicarbaldehyde Openeye Name: 5,6,8,10-tetramethylheptalene-1,2-dicarbaldehyde CAS Name: 5,6,8,10-tetramethylheptalene-1,2-dicarboxaldehyde IUPAC Name: 5,6,8,10-tetramethylheptalene-1,2-dicarbaldehyde Traditional Name: 5,6,8,10-tetramethylheptalene-1,2-dicarbaldehyde Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)C=O)C=O

Isomeric SMILES

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)C=O)C=O

InChI

InChI=1S/C18H18O2/c1-11-7-13(3)17-12(2)5-6-15(9-19)16(10-20)18(17)14(4)8-11/h5-10H,1-4H3