(1R)-2-phenylmethoxy-1-[(2S,3R,5S)-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]ethanol

Systemtic Name: (1R)-2-phenylmethoxy-1-[(2S,3R,5S)-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]ethanol Openeye Name: (1R)-1-[(2S,3R,5S)-5-allyl-3-benzyloxy-tetrahydrofuran-2-yl]-2-benzyloxy-ethanol CAS Name: (1R)-2-phenylmethoxy-1-[(2S,3R,5S)-3-phenylmethoxy-5-prop-2-enyl-2-oxolanyl]ethanol IUPAC Name: (1R)-2-phenylmethoxy-1-[(2S,3R,5S)-3-phenylmethoxy-5-prop-2-enyloxolan-2-yl]ethanol Traditional Name: (1R)-1-[(2S,3R,5S)-5-allyl-3-benzoxy-tetrahydrofuran-2-yl]-2-benzoxy-ethanol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(C(O1)C(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1C[C@H]([C@@H](O1)[C@@H](COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-2-9-20-14-22(26-16-19-12-7-4-8-13-19)23(27-20)21(24)17-25-15-18-10-5-3-6-11-18/h2-8,10-13,20-24H,1,9,14-17H2/t20-,21+,22+,23-/m0/s1