3-(cyclopentylmethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(cyclopentylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(cyclopentylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-(cyclopentylmethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(cyclopentylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-(cyclopentylmethyl)-4-methoxy-benzaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CC2CCCC2

InChI

InChI=1S/C14H18O2/c1-16-14-7-6-12(10-15)9-13(14)8-11-4-2-3-5-11/h6-7,9-11H,2-5,8H2,1H3