3-cyclopentyl-2-undecoxy-benzaldehyde

Systemtic Name: 3-cyclopentyl-2-undecoxy-benzaldehyde Openeye Name: 3-cyclopentyl-2-undecoxy-benzaldehyde CAS Name: 3-cyclopentyl-2-undecoxybenzaldehyde IUPAC Name: 3-cyclopentyl-2-undecoxybenzaldehyde Traditional Name: 3-cyclopentyl-2-undecoxy-benzaldehyde Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=CC=C1C2CCCC2)C=O

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=CC=C1C2CCCC2)C=O

InChI

InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-12-18-25-23-21(19-24)16-13-17-22(23)20-14-10-11-15-20/h13,16-17,19-20H,2-12,14-15,18H2,1H3