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

Systemtic Name: (3S,4S,6R)-4,6-bis(4-methoxyphenyl)oxan-3-ol Openeye Name: (3S,4S,6R)-4,6-bis(4-methoxyphenyl)tetrahydropyran-3-ol CAS Name: (3S,4S,6R)-4,6-bis(4-methoxyphenyl)-3-oxanol IUPAC Name: (3S,4S,6R)-4,6-bis(4-methoxyphenyl)oxan-3-ol Traditional Name: (3S,4S,6R)-4,6-bis(4-methoxyphenyl)tetrahydropyran-3-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OCC2O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC[C@H]2O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O4/c1-21-15-7-3-13(4-8-15)17-11-19(23-12-18(17)20)14-5-9-16(22-2)10-6-14/h3-10,17-20H,11-12H2,1-2H3/t17-,18+,19+/m0/s1