methyl (E,2S,5S,6R)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-5-methyl-6-oxidanyl-2-phenylmethoxy-hex-3-enoate

Systemtic Name: methyl (E,2S,5S,6R)-6-(5-bromanyl-2-methoxy-3-phenylmethoxy-phenyl)-5-methyl-6-oxidanyl-2-phenylmethoxy-hex-3-enoate Openeye Name: methyl (E,2S,5S,6R)-2-benzyloxy-6-(3-benzyloxy-5-bromo-2-methoxy-phenyl)-6-hydroxy-5-methyl-hex-3-enoate CAS Name: (E,2S,5S,6R)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-6-hydroxy-5-methyl-2-phenylmethoxy-3-hexenoic acid methyl ester IUPAC Name: methyl (E,2S,5S,6R)-6-(5-bromo-2-methoxy-3-phenylmethoxyphenyl)-6-hydroxy-5-methyl-2-phenylmethoxyhex-3-enoate Traditional Name: (E,2S,5S,6R)-2-benzoxy-6-(3-benzoxy-5-bromo-2-methoxy-phenyl)-6-hydroxy-5-methyl-hex-3-enoic acid methyl ester Formula: C29H31BrO6 MolecularWeight: 555.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C(=O)OC)OCC1=CC=CC=C1)C(C2=CC(=CC(=C2OC)OCC3=CC=CC=C3)Br)O

Isomeric SMILES

C[C@@H](/C=C/[C@@H](C(=O)OC)OCC1=CC=CC=C1)[C@H](C2=CC(=CC(=C2OC)OCC3=CC=CC=C3)Br)O

InChI

InChI=1S/C29H31BrO6/c1-20(14-15-25(29(32)34-3)35-18-21-10-6-4-7-11-21)27(31)24-16-23(30)17-26(28(24)33-2)36-19-22-12-8-5-9-13-22/h4-17,20,25,27,31H,18-19H2,1-3H3/b15-14+/t20-,25-,27+/m0/s1