ethyl (E,3S)-2-bromanyl-3-(methoxymethoxy)-2-methyl-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,3S)-2-bromanyl-3-(methoxymethoxy)-2-methyl-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,3S)-2-bromo-3-(methoxymethoxy)-2-methyl-5-phenyl-pent-4-enoate CAS Name: (E,3S)-2-bromo-3-(methoxymethoxy)-2-methyl-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,3S)-2-bromo-3-(methoxymethoxy)-2-methyl-5-phenylpent-4-enoate Traditional Name: (E,3S)-2-bromo-3-(methoxymethoxy)-2-methyl-5-phenyl-pent-4-enoic acid ethyl ester Formula: C16H21BrO4 MolecularWeight: 357.23954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C=CC1=CC=CC=C1)OCOC)Br

Isomeric SMILES

CCOC(=O)C(C)([C@H](/C=C/C1=CC=CC=C1)OCOC)Br

InChI

InChI=1S/C16H21BrO4/c1-4-20-15(18)16(2,17)14(21-12-19-3)11-10-13-8-6-5-7-9-13/h5-11,14H,4,12H2,1-3H3/b11-10+/t14-,16?/m0/s1