[6-bromanyl-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [6-bromanyl-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [6-bromo-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-2-yl] acetate CAS Name: acetic acid [6-bromo-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [6-bromo-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [6-bromo-7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-2-yl] ester Formula: C19H25BrO4 MolecularWeight: 397.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC(=C(C=C2C1(C)C)C3OCCO3)Br)(C)C

Isomeric SMILES

CC(=O)OC1CC(C2=CC(=C(C=C2C1(C)C)C3OCCO3)Br)(C)C

InChI

InChI=1S/C19H25BrO4/c1-11(21)24-16-10-18(2,3)13-9-15(20)12(17-22-6-7-23-17)8-14(13)19(16,4)5/h8-9,16-17H,6-7,10H2,1-5H3