4-[2-[(2R,4S,6R)-4-iodanyl-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol

Systemtic Name: 4-[2-[(2R,4S,6R)-4-iodanyl-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol Openeye Name: 4-[2-[(2R,4S,6R)-4-iodo-6-(4-methoxyphenyl)tetrahydropyran-2-yl]ethyl]phenol CAS Name: 4-[2-[(2R,4S,6R)-4-iodo-6-(4-methoxyphenyl)-2-oxanyl]ethyl]phenol IUPAC Name: 4-[2-[(2R,4S,6R)-4-iodo-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol Traditional Name: 4-[2-[(2R,4S,6R)-4-iodo-6-(4-methoxyphenyl)tetrahydropyran-2-yl]ethyl]phenol Formula: C20H23IO3 MolecularWeight: 438.29929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CC(O2)CCC3=CC=C(C=C3)O)I

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](C[C@H](O2)CCC3=CC=C(C=C3)O)I

InChI

InChI=1S/C20H23IO3/c1-23-18-10-5-15(6-11-18)20-13-16(21)12-19(24-20)9-4-14-2-7-17(22)8-3-14/h2-3,5-8,10-11,16,19-20,22H,4,9,12-13H2,1H3/t16-,19+,20+/m0/s1