[4-bromanyl-3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate

Systemtic Name: [4-bromanyl-3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate Openeye Name: [8-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamoyl benzoate CAS Name: benzoic acid [[[4-bromo-3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]amino]-oxomethyl] ester IUPAC Name: [4-bromo-3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamoyl benzoate Traditional Name: benzoic acid [8-bromo-7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamoyl ester Formula: C24H28BrNO5 MolecularWeight: 490.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)OCOC)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C(=C(C=C21)NC(=O)OC(=O)C3=CC=CC=C3)OCOC)Br)(C)C)C

InChI

InChI=1S/C24H28BrNO5/c1-23(2)11-12-24(3,4)18-16(23)13-17(20(19(18)25)30-14-29-5)26-22(28)31-21(27)15-9-7-6-8-10-15/h6-10,13H,11-12,14H2,1-5H3,(H,26,28)