2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde Openeye Name: 2,2-dimethyl-1-(p-tolyl)cyclopentanecarbaldehyde CAS Name: 2,2-dimethyl-1-(4-methylphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde Traditional Name: 2,2-dimethyl-1-(p-tolyl)cyclopentanecarbaldehyde Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2(C)C)C=O

InChI

InChI=1S/C15H20O/c1-12-5-7-13(8-6-12)15(11-16)10-4-9-14(15,2)3/h5-8,11H,4,9-10H2,1-3H3