2-heptoxynaphthalene-1-carbaldehyde

Systemtic Name: 2-heptoxynaphthalene-1-carbaldehyde Openeye Name: 2-heptoxynaphthalene-1-carbaldehyde CAS Name: 2-heptoxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-heptoxynaphthalene-1-carbaldehyde Traditional Name: 2-heptoxynaphthalene-1-carbaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CCCCCCCOC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C18H22O2/c1-2-3-4-5-8-13-20-18-12-11-15-9-6-7-10-16(15)17(18)14-19/h6-7,9-12,14H,2-5,8,13H2,1H3