methyl 6-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate

Systemtic Name: methyl 6-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate Openeye Name: methyl 6-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxynaphthalene-1-carboxylate CAS Name: 6-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 6-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxylate Traditional Name: 6-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxynaphthalene-1-carboxylic acid methyl ester Formula: C26H27BrO3 MolecularWeight: 467.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)OC)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)OC)Br)(C)C)C

InChI

InChI=1S/C26H27BrO3/c1-25(2)11-12-26(3,4)21-15-23(22(27)14-20(21)25)30-17-9-10-18-16(13-17)7-6-8-19(18)24(28)29-5/h6-10,13-15H,11-12H2,1-5H3