2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzaldehyde

Systemtic Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Openeye Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzaldehyde CAS Name: 2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)benzaldehyde IUPAC Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Traditional Name: 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzaldehyde Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c1-10-7-13(8-11(10)2)14-6-4-3-5-12(14)9-15/h3-7,9H,8H2,1-2H3