(1R,3R,4R)-7-bromanyl-5-methoxy-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isochromen-4-ol

Systemtic Name: (1R,3R,4R)-7-bromanyl-5-methoxy-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isochromen-4-ol Openeye Name: (1R,3R,4R)-8-benzyloxy-7-bromo-5-methoxy-1,3-dimethyl-isochroman-4-ol CAS Name: (1R,3R,4R)-7-bromo-5-methoxy-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-2-benzopyran-4-ol IUPAC Name: (1R,3R,4R)-7-bromo-5-methoxy-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isochromen-4-ol Traditional Name: (1R,3R,4R)-8-benzoxy-7-bromo-5-methoxy-1,3-dimethyl-isochroman-4-ol Formula: C19H21BrO4 MolecularWeight: 393.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=C(C=C2OC)Br)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@@H](C2=C([C@H](O1)C)C(=C(C=C2OC)Br)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H21BrO4/c1-11-16-17(18(21)12(2)24-11)15(22-3)9-14(20)19(16)23-10-13-7-5-4-6-8-13/h4-9,11-12,18,21H,10H2,1-3H3/t11-,12-,18+/m1/s1