4-ethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-ethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-ethoxytetralin-5-carbaldehyde CAS Name: 4-ethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-ethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-ethoxytetralin-5-carbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2=C(C=C1)C=O

Isomeric SMILES

CCOC1=C2CCCCC2=C(C=C1)C=O

InChI

InChI=1S/C13H16O2/c1-2-15-13-8-7-10(9-14)11-5-3-4-6-12(11)13/h7-9H,2-6H2,1H3