2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde

Systemtic Name: 2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Openeye Name: 2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde CAS Name: 2-(2,3,5-trimethyl-1-cyclopenta-1,3-dienyl)benzaldehyde IUPAC Name: 2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Traditional Name: 2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-10-8-11(2)15(12(10)3)14-7-5-4-6-13(14)9-16/h4-9,11H,1-3H3