(1S)-1-[(2R,3S,6S)-6-methoxy-3-phenylmethoxy-oxan-2-yl]-2-methyl-prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2R,3S,6S)-6-methoxy-3-phenylmethoxy-oxan-2-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (1S)-1-[(2R,3S,6S)-3-benzyloxy-6-methoxy-tetrahydropyran-2-yl]-2-methyl-prop-2-en-1-ol CAS Name: (1S)-1-[(2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-oxanyl]-2-methyl-2-propen-1-ol IUPAC Name: (1S)-1-[(2R,3S,6S)-6-methoxy-3-phenylmethoxyoxan-2-yl]-2-methylprop-2-en-1-ol Traditional Name: (1S)-1-[(2R,3S,6S)-3-benzoxy-6-methoxy-tetrahydropyran-2-yl]-2-methyl-prop-2-en-1-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1C(CCC(O1)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-12(2)16(18)17-14(9-10-15(19-3)21-17)20-11-13-7-5-4-6-8-13/h4-8,14-18H,1,9-11H2,2-3H3/t14-,15-,16-,17-/m0/s1