3,4-dicyclopentyloxybenzaldehyde

Systemtic Name: 3,4-dicyclopentyloxybenzaldehyde Openeye Name: 3,4-bis(cyclopentoxy)benzaldehyde CAS Name: 3,4-dicyclopentyloxybenzaldehyde IUPAC Name: 3,4-dicyclopentyloxybenzaldehyde Traditional Name: 3,4-bis(cyclopentoxy)benzaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C=O)OC3CCCC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C=O)OC3CCCC3

InChI

InChI=1S/C17H22O3/c18-12-13-9-10-16(19-14-5-1-2-6-14)17(11-13)20-15-7-3-4-8-15/h9-12,14-15H,1-8H2