(3S,4S,6R)-4,6-bis(4-hydroxyphenyl)oxan-3-ol

Systemtic Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)oxan-3-ol Openeye Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)tetrahydropyran-3-ol CAS Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)-3-oxanol IUPAC Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)oxan-3-ol Traditional Name: (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)tetrahydropyran-3-ol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1[C@H]([C@@H](CO[C@H]1C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H18O4/c18-13-5-1-11(2-6-13)15-9-17(21-10-16(15)20)12-3-7-14(19)8-4-12/h1-8,15-20H,9-10H2/t15-,16+,17+/m0/s1