(1R,2R)-1-(3-methoxyphenyl)-6-(oxan-2-yloxy)hex-4-yne-1,2-diol

Systemtic Name: (1R,2R)-1-(3-methoxyphenyl)-6-(oxan-2-yloxy)hex-4-yne-1,2-diol Openeye Name: (1R,2R)-1-(3-methoxyphenyl)-6-tetrahydropyran-2-yloxy-hex-4-yne-1,2-diol CAS Name: (1R,2R)-1-(3-methoxyphenyl)-6-(2-oxanyloxy)-4-hexyne-1,2-diol IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-6-(oxan-2-yloxy)hex-4-yne-1,2-diol Traditional Name: (1R,2R)-1-(3-methoxyphenyl)-6-tetrahydropyran-2-yloxy-hex-4-yne-1,2-diol Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(CC#CCOC2CCCCO2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]([C@@H](CC#CCOC2CCCCO2)O)O

InChI

InChI=1S/C18H24O5/c1-21-15-8-6-7-14(13-15)18(20)16(19)9-2-4-11-22-17-10-3-5-12-23-17/h6-8,13,16-20H,3,5,9-12H2,1H3/t16-,17?,18-/m1/s1