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

Systemtic Name: 4-propoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-propoxytetralin-5-carbaldehyde CAS Name: 4-propoxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-propoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-propoxytetralin-5-carbaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCCC2=C(C=C1)C=O

Isomeric SMILES

CCCOC1=C2CCCCC2=C(C=C1)C=O

InChI

InChI=1S/C14H18O2/c1-2-9-16-14-8-7-11(10-15)12-5-3-4-6-13(12)14/h7-8,10H,2-6,9H2,1H3