(2R,3S,4S,6R)-6-(3-phenylmethoxypropyl)-2-prop-2-enyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,6R)-6-(3-phenylmethoxypropyl)-2-prop-2-enyl-oxane-3,4-diol Openeye Name: (2R,3S,4S,6R)-2-allyl-6-(3-benzyloxypropyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,6R)-6-(3-phenylmethoxypropyl)-2-prop-2-enyloxane-3,4-diol IUPAC Name: (2R,3S,4S,6R)-6-(3-phenylmethoxypropyl)-2-prop-2-enyloxane-3,4-diol Traditional Name: (2R,3S,4S,6R)-2-allyl-6-(3-benzoxypropyl)tetrahydropyran-3,4-diol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(CC(O1)CCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C=CC[C@@H]1[C@H]([C@H](C[C@H](O1)CCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H26O4/c1-2-7-17-18(20)16(19)12-15(22-17)10-6-11-21-13-14-8-4-3-5-9-14/h2-5,8-9,15-20H,1,6-7,10-13H2/t15-,16+,17-,18+/m1/s1