1-(4-oxidanyl-3-phenylmethoxy-5-prop-2-enoxy-oxolan-2-yl)ethane-1,2-diol

Systemtic Name: 1-(4-oxidanyl-3-phenylmethoxy-5-prop-2-enoxy-oxolan-2-yl)ethane-1,2-diol Openeye Name: 1-(5-allyloxy-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl)ethane-1,2-diol CAS Name: 1-(4-hydroxy-3-phenylmethoxy-5-prop-2-enoxy-2-oxolanyl)ethane-1,2-diol IUPAC Name: 1-(4-hydroxy-3-phenylmethoxy-5-prop-2-enoxyoxolan-2-yl)ethane-1,2-diol Traditional Name: 1-(5-allyloxy-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl)ethane-1,2-diol Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(O1)C(CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOC1C(C(C(O1)C(CO)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O6/c1-2-8-20-16-13(19)15(14(22-16)12(18)9-17)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2