2-pentoxynaphthalene-1-carbaldehyde

Systemtic Name: 2-pentoxynaphthalene-1-carbaldehyde Openeye Name: 2-pentoxynaphthalene-1-carbaldehyde CAS Name: 2-pentoxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-pentoxynaphthalene-1-carbaldehyde Traditional Name: 2-amoxynaphthalene-1-carbaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C16H18O2/c1-2-3-6-11-18-16-10-9-13-7-4-5-8-14(13)15(16)12-17/h4-5,7-10,12H,2-3,6,11H2,1H3