6-bromanyl-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin Formula: C18H27BrO3 MolecularWeight: 371.30918

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CC(OC)OCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C18H27BrO3/c1-12(20-6)21-11-22-16-10-14-13(9-15(16)19)17(2,3)7-8-18(14,4)5/h9-10,12H,7-8,11H2,1-6H3