(2R,3R,4R,5S,6S)-2-ethenyl-4-phenylmethoxy-3,5-bis(prop-2-enoxy)-6-prop-2-enyl-oxane

Systemtic Name: (2R,3R,4R,5S,6S)-2-ethenyl-4-phenylmethoxy-3,5-bis(prop-2-enoxy)-6-prop-2-enyl-oxane Openeye Name: (2S,3S,4R,5R,6R)-2-allyl-3,5-diallyloxy-4-benzyloxy-6-vinyl-tetrahydropyran CAS Name: (2R,3R,4R,5S,6S)-2-ethenyl-4-phenylmethoxy-3,5-bis(prop-2-enoxy)-6-prop-2-enyloxane IUPAC Name: (2R,3R,4R,5S,6S)-2-ethenyl-4-phenylmethoxy-3,5-bis(prop-2-enoxy)-6-prop-2-enyloxane Traditional Name: (2S,3S,4R,5R,6R)-2-allyl-3,5-diallyloxy-4-benzoxy-6-vinyl-tetrahydropyran Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(C(O1)C=C)OCC=C)OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-5-12-20-22(25-16-7-3)23(26-17-18-13-10-9-11-14-18)21(24-15-6-2)19(8-4)27-20/h5-11,13-14,19-23H,1-4,12,15-17H2/t19-,20+,21-,22+,23+/m1/s1