2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzaldehyde

Systemtic Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzaldehyde Openeye Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzaldehyde CAS Name: 2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)benzaldehyde IUPAC Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzaldehyde Traditional Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC=C2C=O)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC=C2C=O)C)C)C

InChI

InChI=1S/C16H18O/c1-10-11(2)13(4)16(12(10)3)15-8-6-5-7-14(15)9-17/h5-9,12H,1-4H3