(3R)-1-[(4-methoxyphenyl)methoxy]-7-(oxan-2-yloxy)hept-5-yn-3-ol

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methoxy]-7-(oxan-2-yloxy)hept-5-yn-3-ol Openeye Name: (3R)-1-[(4-methoxyphenyl)methoxy]-7-tetrahydropyran-2-yloxy-hept-5-yn-3-ol CAS Name: (3R)-1-[(4-methoxyphenyl)methoxy]-7-(2-oxanyloxy)-5-heptyn-3-ol IUPAC Name: (3R)-1-[(4-methoxyphenyl)methoxy]-7-(oxan-2-yloxy)hept-5-yn-3-ol Traditional Name: (3R)-1-p-anisyloxy-7-tetrahydropyran-2-yloxy-hept-5-yn-3-ol Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5/c1-22-19-10-8-17(9-11-19)16-23-15-12-18(21)6-2-4-13-24-20-7-3-5-14-25-20/h8-11,18,20-21H,3,5-7,12-16H2,1H3/t18-,20?/m1/s1