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

Systemtic Name: 4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzaldehyde Openeye Name: 4-(2-oxo-2-tetralin-6-yl-ethoxy)benzaldehyde CAS Name: 4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzaldehyde Traditional Name: 4-(2-keto-2-tetralin-6-yl-ethoxy)benzaldehyde Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18O3/c20-12-14-5-9-18(10-6-14)22-13-19(21)17-8-7-15-3-1-2-4-16(15)11-17/h5-12H,1-4,13H2