ethyl (3S,4R,5S)-2-bromanyl-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenyl-pentanoate

Systemtic Name: ethyl (3S,4R,5S)-2-bromanyl-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenyl-pentanoate Openeye Name: ethyl (3S,4R,5S)-2-bromo-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenyl-pentanoate CAS Name: (3S,4R,5S)-2-bromo-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (3S,4R,5S)-2-bromo-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenylpentanoate Traditional Name: (3S,4R,5S)-2-bromo-5-methoxy-3-(methoxymethoxy)-2,4-dimethyl-5-phenyl-valeric acid ethyl ester Formula: C18H27BrO5 MolecularWeight: 403.30798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrO5/c1-6-23-17(20)18(3,19)16(24-12-21-4)13(2)15(22-5)14-10-8-7-9-11-14/h7-11,13,15-16H,6,12H2,1-5H3/t13-,15+,16+,18?/m1/s1