3-[(4-methoxyphenyl)methyl]cyclopentane-1-carbaldehyde

Systemtic Name: 3-[(4-methoxyphenyl)methyl]cyclopentane-1-carbaldehyde Openeye Name: 3-[(4-methoxyphenyl)methyl]cyclopentanecarbaldehyde CAS Name: 3-[(4-methoxyphenyl)methyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 3-[(4-methoxyphenyl)methyl]cyclopentane-1-carbaldehyde Traditional Name: 3-p-anisylcyclopentanecarbaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC(C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC(C2)C=O

InChI

InChI=1S/C14H18O2/c1-16-14-6-4-11(5-7-14)8-12-2-3-13(9-12)10-15/h4-7,10,12-13H,2-3,8-9H2,1H3