(3R,4S,5R,6R)-6-ethynyl-4,5-bis(phenylmethoxy)non-1-ene-3,6-diol

Systemtic Name: (3R,4S,5R,6R)-6-ethynyl-4,5-bis(phenylmethoxy)non-1-ene-3,6-diol Openeye Name: (3R,4S,5R,6R)-4,5-dibenzyloxy-6-ethynyl-non-1-ene-3,6-diol CAS Name: (3R,4S,5R,6R)-6-ethynyl-4,5-bis(phenylmethoxy)-1-nonene-3,6-diol IUPAC Name: (3R,4S,5R,6R)-6-ethynyl-4,5-bis(phenylmethoxy)non-1-ene-3,6-diol Traditional Name: (3R,4S,5R,6R)-4,5-dibenzoxy-6-propyl-oct-1-en-7-yne-3,6-diol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C)(C(C(C(C=C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@](C#C)([C@@H]([C@H]([C@@H](C=C)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H30O4/c1-4-17-25(27,6-3)24(29-19-21-15-11-8-12-16-21)23(22(26)5-2)28-18-20-13-9-7-10-14-20/h3,5,7-16,22-24,26-27H,2,4,17-19H2,1H3/t22-,23+,24-,25+/m1/s1