(4S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (4S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4S,5R)-4-(2-p-anisyloxyethyl)-2-phenyl-1,3-dioxan-5-ol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2C(COC(O2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H24O5/c1-22-17-9-7-15(8-10-17)13-23-12-11-19-18(21)14-24-20(25-19)16-5-3-2-4-6-16/h2-10,18-21H,11-14H2,1H3/t18-,19+,20?/m1/s1