dimethyl (1R,2S)-1-bromanyl-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-1-bromanyl-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2S)-1-bromo-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylate CAS Name: (1R,2S)-1-bromo-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-1-bromo-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylate Traditional Name: (1R,2S)-1-bromo-2-[(E)-2-phenylpent-2-enyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C18H21BrO4 MolecularWeight: 381.26094

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC1(CC1(C(=O)OC)Br)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC/C=C(\C[C@]1(C[C@@]1(C(=O)OC)Br)C(=O)OC)/C2=CC=CC=C2

InChI

InChI=1S/C18H21BrO4/c1-4-8-14(13-9-6-5-7-10-13)11-17(15(20)22-2)12-18(17,19)16(21)23-3/h5-10H,4,11-12H2,1-3H3/b14-8+/t17-,18-/m0/s1