3-[ethoxy(methoxy)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(OC)OC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O4/c1-7-22-17(21-6)23-16-11-15-14(10-13(16)12-20)18(2,3)8-9-19(15,4)5/h10-12,17H,7-9H2,1-6H3