3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(OC)OCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O4/c1-13(21-6)22-12-23-17-10-16-15(9-14(17)11-20)18(2,3)7-8-19(16,4)5/h9-11,13H,7-8,12H2,1-6H3