methyl (2R)-2-(4-bromophenyl)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate

Systemtic Name: methyl (2R)-2-(4-bromophenyl)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate Openeye Name: methyl (2R)-2-(4-bromophenyl)-2-(7-methoxytetralin-1-yl)acetate CAS Name: (2R)-2-(4-bromophenyl)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-bromophenyl)-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate Traditional Name: (2R)-2-(4-bromophenyl)-2-(7-methoxytetralin-1-yl)acetic acid methyl ester Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2C(C3=CC=C(C=C3)Br)C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2[C@H](C3=CC=C(C=C3)Br)C(=O)OC)C=C1

InChI

InChI=1S/C20H21BrO3/c1-23-16-11-8-13-4-3-5-17(18(13)12-16)19(20(22)24-2)14-6-9-15(21)10-7-14/h6-12,17,19H,3-5H2,1-2H3/t17?,19-/m0/s1