[(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-oxolan-2-yl]methanol Openeye Name: [(2S,3S,4R)-2-allyl-3,4-dibenzyloxy-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-2-oxolanyl]methanol IUPAC Name: [(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyloxolan-2-yl]methanol Traditional Name: [(2S,3S,4R)-2-allyl-3,4-dibenzoxy-tetrahydrofuran-2-yl]methanol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C=CC[C@@]1([C@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H26O4/c1-2-13-22(17-23)21(25-15-19-11-7-4-8-12-19)20(16-26-22)24-14-18-9-5-3-6-10-18/h2-12,20-21,23H,1,13-17H2/t20-,21+,22+/m1/s1