(5R,6S,7S,8R)-5,8-bis(phenylmethyl)dodeca-1,11-diene-4,5,6,7,8,9-hexol

Systemtic Name: (5R,6S,7S,8R)-5,8-bis(phenylmethyl)dodeca-1,11-diene-4,5,6,7,8,9-hexol Openeye Name: (5R,6S,7S,8R)-5,8-dibenzyldodeca-1,11-diene-4,5,6,7,8,9-hexol CAS Name: (5R,6S,7S,8R)-5,8-bis(phenylmethyl)dodeca-1,11-diene-4,5,6,7,8,9-hexol IUPAC Name: (5R,6S,7S,8R)-5,8-dibenzyldodeca-1,11-diene-4,5,6,7,8,9-hexol Traditional Name: (5R,6S,7S,8R)-5,8-dibenzyldodeca-1,11-diene-4,5,6,7,8,9-hexol Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)(C(C(C(CC2=CC=CC=C2)(C(CC=C)O)O)O)O)O)O

Isomeric SMILES

C=CCC([C@](CC1=CC=CC=C1)([C@H]([C@@H]([C@@](CC2=CC=CC=C2)(C(CC=C)O)O)O)O)O)O

InChI

InChI=1S/C26H34O6/c1-3-11-21(27)25(31,17-19-13-7-5-8-14-19)23(29)24(30)26(32,22(28)12-4-2)18-20-15-9-6-10-16-20/h3-10,13-16,21-24,27-32H,1-2,11-12,17-18H2/t21?,22?,23-,24-,25+,26+/m0/s1