methyl (Z,2S,4R)-6-bromanyl-2-(2,4-dimethoxy-3-methyl-phenyl)-4-methyl-hex-5-enoate

Systemtic Name: methyl (Z,2S,4R)-6-bromanyl-2-(2,4-dimethoxy-3-methyl-phenyl)-4-methyl-hex-5-enoate Openeye Name: methyl (Z,2S,4R)-6-bromo-2-(2,4-dimethoxy-3-methyl-phenyl)-4-methyl-hex-5-enoate CAS Name: (Z,2S,4R)-6-bromo-2-(2,4-dimethoxy-3-methylphenyl)-4-methyl-5-hexenoic acid methyl ester IUPAC Name: methyl (Z,2S,4R)-6-bromo-2-(2,4-dimethoxy-3-methylphenyl)-4-methylhex-5-enoate Traditional Name: (Z,2S,4R)-6-bromo-2-(2,4-dimethoxy-3-methyl-phenyl)-4-methyl-hex-5-enoic acid methyl ester Formula: C17H23BrO4 MolecularWeight: 371.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C(CC(C)C=CBr)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)[C@H](C[C@@H](C)/C=C\Br)C(=O)OC)OC

InChI

InChI=1S/C17H23BrO4/c1-11(8-9-18)10-14(17(19)22-5)13-6-7-15(20-3)12(2)16(13)21-4/h6-9,11,14H,10H2,1-5H3/b9-8-/t11-,14-/m0/s1