2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[6-[(4-bromophenyl)methoxy]tetralin-2-yl]acetate CAS Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[6-(4-bromobenzyl)oxytetralin-2-yl]acetate Formula: C19H18BrO3- MolecularWeight: 374.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrO3/c20-17-6-2-13(3-7-17)12-23-18-8-5-15-9-14(10-19(21)22)1-4-16(15)11-18/h2-3,5-8,11,14H,1,4,9-10,12H2,(H,21,22)/p-1