1-(methoxymethoxy)-8-propyl-naphthalene-2-carbaldehyde

Systemtic Name: 1-(methoxymethoxy)-8-propyl-naphthalene-2-carbaldehyde Openeye Name: 1-(methoxymethoxy)-8-propyl-naphthalene-2-carbaldehyde CAS Name: 1-(methoxymethoxy)-8-propyl-2-naphthalenecarboxaldehyde IUPAC Name: 1-(methoxymethoxy)-8-propylnaphthalene-2-carbaldehyde Traditional Name: 1-(methoxymethoxy)-8-propyl-naphthalene-2-carbaldehyde Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=C(C=C2)C=O)OCOC

Isomeric SMILES

CCCC1=CC=CC2=C1C(=C(C=C2)C=O)OCOC

InChI

InChI=1S/C16H18O3/c1-3-5-12-6-4-7-13-8-9-14(10-17)16(15(12)13)19-11-18-2/h4,6-10H,3,5,11H2,1-2H3