(2R,3R)-8-bromanyl-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-7-oxidanylidene-2-phenylmethoxy-octanal

Systemtic Name: (2R,3R)-8-bromanyl-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-7-oxidanylidene-2-phenylmethoxy-octanal Openeye Name: (2R,3R)-2-benzyloxy-8-bromo-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-7-oxo-octanal CAS Name: (2R,3R)-8-bromo-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-7-oxo-2-phenylmethoxyoctanal IUPAC Name: (2R,3R)-8-bromo-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-7-oxo-2-phenylmethoxyoctanal Traditional Name: (2R,3R)-2-benzoxy-8-bromo-7-keto-4,4-dimethyl-3-p-anisyloxy-caprylaldehyde Formula: C25H31BrO5 MolecularWeight: 491.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)CBr)C(C(C=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CCC(=O)CBr)[C@H]([C@H](C=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H31BrO5/c1-25(2,14-13-21(28)15-26)24(31-18-20-9-11-22(29-3)12-10-20)23(16-27)30-17-19-7-5-4-6-8-19/h4-12,16,23-24H,13-15,17-18H2,1-3H3/t23-,24-/m0/s1