8-(prop-2-enoxymethyl)naphthalene-1-carbaldehyde

Systemtic Name: 8-(prop-2-enoxymethyl)naphthalene-1-carbaldehyde Openeye Name: 8-(allyloxymethyl)naphthalene-1-carbaldehyde CAS Name: 8-(prop-2-enoxymethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 8-(prop-2-enoxymethyl)naphthalene-1-carbaldehyde Traditional Name: 8-(allyloxymethyl)naphthalene-1-carbaldehyde Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=CC2=C1C(=CC=C2)C=O

Isomeric SMILES

C=CCOCC1=CC=CC2=C1C(=CC=C2)C=O

InChI

InChI=1S/C15H14O2/c1-2-9-17-11-14-8-4-6-12-5-3-7-13(10-16)15(12)14/h2-8,10H,1,9,11H2