1,1-bis(phenylmethoxy)butane-2,3-diol

Systemtic Name: 1,1-bis(phenylmethoxy)butane-2,3-diol Openeye Name: 1,1-dibenzyloxybutane-2,3-diol CAS Name: 1,1-bis(phenylmethoxy)butane-2,3-diol IUPAC Name: 1,1-bis(phenylmethoxy)butane-2,3-diol Traditional Name: 1,1-dibenzoxybutane-2,3-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C(C(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O4/c1-14(19)17(20)18(21-12-15-8-4-2-5-9-15)22-13-16-10-6-3-7-11-16/h2-11,14,17-20H,12-13H2,1H3