(3R,4R,5S)-3-methoxy-5-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]oxolan-2-ol

Systemtic Name: (3R,4R,5S)-3-methoxy-5-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]oxolan-2-ol Openeye Name: (3R,4R,5S)-4-benzyloxy-3-methoxy-5-methyl-5-[(E)-prop-1-enyl]tetrahydrofuran-2-ol CAS Name: (3R,4R,5S)-3-methoxy-5-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]-2-oxolanol IUPAC Name: (3R,4R,5S)-3-methoxy-5-methyl-4-phenylmethoxy-5-[(E)-prop-1-enyl]oxolan-2-ol Traditional Name: (3R,4R,5S)-4-benzoxy-3-methoxy-5-methyl-5-[(E)-prop-1-enyl]tetrahydrofuran-2-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(C(C(O1)O)OC)OCC2=CC=CC=C2)C

Isomeric SMILES

C/C=C/[C@]1([C@@H]([C@H](C(O1)O)OC)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O4/c1-4-10-16(2)14(13(18-3)15(17)20-16)19-11-12-8-6-5-7-9-12/h4-10,13-15,17H,11H2,1-3H3/b10-4+/t13-,14-,15?,16+/m1/s1