(3R,5R)-1,5-bis[(4-methoxyphenyl)methoxy]hept-6-yn-3-ol

Systemtic Name: (3R,5R)-1,5-bis[(4-methoxyphenyl)methoxy]hept-6-yn-3-ol Openeye Name: (3R,5R)-1,5-bis[(4-methoxyphenyl)methoxy]hept-6-yn-3-ol CAS Name: (3R,5R)-1,5-bis[(4-methoxyphenyl)methoxy]-6-heptyn-3-ol IUPAC Name: (3R,5R)-1,5-bis[(4-methoxyphenyl)methoxy]hept-6-yn-3-ol Traditional Name: (3R,5R)-1,5-bis(p-anisyloxy)hept-6-yn-3-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CC(C#C)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](C[C@H](C#C)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H28O5/c1-4-21(28-17-19-7-11-23(26-3)12-8-19)15-20(24)13-14-27-16-18-5-9-22(25-2)10-6-18/h1,5-12,20-21,24H,13-17H2,2-3H3/t20-,21+/m1/s1