(2R,3S,5S)-6,6-dimethyl-2,8-bis(phenylmethoxy)octane-3,5-diol

Systemtic Name: (2R,3S,5S)-6,6-dimethyl-2,8-bis(phenylmethoxy)octane-3,5-diol Openeye Name: (2R,3S,5S)-2,8-dibenzyloxy-6,6-dimethyl-octane-3,5-diol CAS Name: (2R,3S,5S)-6,6-dimethyl-2,8-bis(phenylmethoxy)octane-3,5-diol IUPAC Name: (2R,3S,5S)-6,6-dimethyl-2,8-bis(phenylmethoxy)octane-3,5-diol Traditional Name: (2R,3S,5S)-2,8-dibenzoxy-6,6-dimethyl-octane-3,5-diol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(C(C)(C)CCOCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C[C@@H](C(C)(C)CCOCC1=CC=CC=C1)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H34O4/c1-19(28-18-21-12-8-5-9-13-21)22(25)16-23(26)24(2,3)14-15-27-17-20-10-6-4-7-11-20/h4-13,19,22-23,25-26H,14-18H2,1-3H3/t19-,22+,23+/m1/s1