4-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]benzaldehyde Openeye Name: 4-(2-tetralin-6-yloxyethoxy)benzaldehyde CAS Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]benzaldehyde Traditional Name: 4-(2-tetralin-6-yloxyethoxy)benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H20O3/c20-14-15-5-8-18(9-6-15)21-11-12-22-19-10-7-16-3-1-2-4-17(16)13-19/h5-10,13-14H,1-4,11-12H2