(2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(2-naphthylmethoxy)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis(2-naphthalenylmethoxy)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(2-naphthylmethoxy)butane-2,3-diol Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COCC(C(COCC3=CC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC[C@@H]([C@H](COCC3=CC4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C26H26O4/c27-25(17-29-15-19-9-11-21-5-1-3-7-23(21)13-19)26(28)18-30-16-20-10-12-22-6-2-4-8-24(22)14-20/h1-14,25-28H,15-18H2/t25-,26-/m0/s1