(2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-prop-2-enyl-oxolane

Systemtic Name: (2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-prop-2-enyl-oxolane Openeye Name: (3S,4S,5S)-2-allyl-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran CAS Name: (2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-prop-2-enyloxolane IUPAC Name: (2S,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-prop-2-enyloxolane Traditional Name: (3S,4S,5S)-2-allyl-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1[C@@H]([C@H]([C@@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O4/c1-2-12-26-28(31-20-24-15-8-4-9-16-24)29(32-21-25-17-10-5-11-18-25)27(33-26)22-30-19-23-13-6-3-7-14-23/h2-11,13-18,26-29H,1,12,19-22H2/t26?,27-,28-,29-/m0/s1