(phenylmethyl) (E)-2-[(R)-(3-bromophenyl)-oxidanyl-methyl]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-[(R)-(3-bromophenyl)-oxidanyl-methyl]but-2-enoate Openeye Name: benzyl (E)-2-[(R)-(3-bromophenyl)-hydroxy-methyl]but-2-enoate CAS Name: (E)-2-[(R)-(3-bromophenyl)-hydroxymethyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-[(R)-(3-bromophenyl)-hydroxymethyl]but-2-enoate Traditional Name: (E)-2-[(R)-(3-bromophenyl)-hydroxy-methyl]but-2-enoic acid benzyl ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC(=CC=C1)Br)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C(\[C@@H](C1=CC(=CC=C1)Br)O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17BrO3/c1-2-16(17(20)14-9-6-10-15(19)11-14)18(21)22-12-13-7-4-3-5-8-13/h2-11,17,20H,12H2,1H3/b16-2+/t17-/m1/s1