(1S,4R,5S,6R)-2-ethenyl-5,6-bis(phenylmethoxy)-1-propyl-cyclohex-2-ene-1,4-diol

Systemtic Name: (1S,4R,5S,6R)-2-ethenyl-5,6-bis(phenylmethoxy)-1-propyl-cyclohex-2-ene-1,4-diol Openeye Name: (1S,4R,5S,6R)-5,6-dibenzyloxy-1-propyl-2-vinyl-cyclohex-2-ene-1,4-diol CAS Name: (1S,4R,5S,6R)-2-ethenyl-5,6-bis(phenylmethoxy)-1-propylcyclohex-2-ene-1,4-diol IUPAC Name: (1S,4R,5S,6R)-2-ethenyl-5,6-bis(phenylmethoxy)-1-propylcyclohex-2-ene-1,4-diol Traditional Name: (1S,4R,5S,6R)-5,6-dibenzoxy-1-propyl-2-vinyl-cyclohex-2-ene-1,4-diol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C(C=C1C=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC[C@]1([C@@H]([C@H]([C@@H](C=C1C=C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H30O4/c1-3-15-25(27)21(4-2)16-22(26)23(28-17-19-11-7-5-8-12-19)24(25)29-18-20-13-9-6-10-14-20/h4-14,16,22-24,26-27H,2-3,15,17-18H2,1H3/t22-,23+,24-,25+/m1/s1