1-(3,5-dimethoxyphenyl)cyclopentane-1-carbaldehyde

Systemtic Name: 1-(3,5-dimethoxyphenyl)cyclopentane-1-carbaldehyde Openeye Name: 1-(3,5-dimethoxyphenyl)cyclopentanecarbaldehyde CAS Name: 1-(3,5-dimethoxyphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentane-1-carbaldehyde Traditional Name: 1-(3,5-dimethoxyphenyl)cyclopentanecarbaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2(CCCC2)C=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2(CCCC2)C=O)OC

InChI

InChI=1S/C14H18O3/c1-16-12-7-11(8-13(9-12)17-2)14(10-15)5-3-4-6-14/h7-10H,3-6H2,1-2H3