7-bromanyl-5-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 7-bromanyl-5-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 7-bromo-5-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin CAS Name: 7-bromo-5-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 7-bromo-5-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 7-bromo-5-(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=C2C(=CC(=C1)Br)C(CCC2(C)C)(C)C

Isomeric SMILES

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

InChI

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