(1S,3R,4S,5R,6R,7R)-1-but-3-enyl-4-ethenyl-3,5-bis(hydroxymethyl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octan-4-ol

Systemtic Name: (1S,3R,4S,5R,6R,7R)-1-but-3-enyl-4-ethenyl-3,5-bis(hydroxymethyl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octan-4-ol Openeye Name: (1S,3R,4S,5R,6R,7R)-6,7-dibenzyloxy-1-but-3-enyl-3,5-bis(hydroxymethyl)-4-vinyl-2,8-dioxabicyclo[3.2.1]octan-4-ol CAS Name: (1S,3R,4S,5R,6R,7R)-1-but-3-enyl-4-ethenyl-3,5-bis(hydroxymethyl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octan-4-ol IUPAC Name: (1S,3R,4S,5R,6R,7R)-1-but-3-enyl-4-ethenyl-3,5-bis(hydroxymethyl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octan-4-ol Traditional Name: (1S,3R,4S,5R,6R,7R)-6,7-dibenzoxy-1-but-3-enyl-3,5-dimethylol-4-vinyl-2,8-dioxabicyclo[3.2.1]octan-4-ol Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12C(C(C(O1)(C(C(O2)CO)(C=C)O)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC[C@@]12[C@@H]([C@H]([C@@](O1)([C@@]([C@H](O2)CO)(C=C)O)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34O7/c1-3-5-16-28-25(33-19-22-14-10-7-11-15-22)24(32-18-21-12-8-6-9-13-21)27(20-30,35-28)26(31,4-2)23(17-29)34-28/h3-4,6-15,23-25,29-31H,1-2,5,16-20H2/t23-,24-,25-,26+,27-,28+/m1/s1