(3R,5S,6R)-6-methyl-3,5-bis(phenylmethoxy)-6-prop-2-enyl-oxan-2-ol

Systemtic Name: (3R,5S,6R)-6-methyl-3,5-bis(phenylmethoxy)-6-prop-2-enyl-oxan-2-ol Openeye Name: (3R,5S,6R)-6-allyl-3,5-dibenzyloxy-6-methyl-tetrahydropyran-2-ol CAS Name: (3R,5S,6R)-6-methyl-3,5-bis(phenylmethoxy)-6-prop-2-enyl-2-oxanol IUPAC Name: (3R,5S,6R)-6-methyl-3,5-bis(phenylmethoxy)-6-prop-2-enyloxan-2-ol Traditional Name: (3R,5S,6R)-6-allyl-3,5-dibenzoxy-6-methyl-tetrahydropyran-2-ol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

C[C@]1([C@H](C[C@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H28O4/c1-3-14-23(2)21(26-17-19-12-8-5-9-13-19)15-20(22(24)27-23)25-16-18-10-6-4-7-11-18/h3-13,20-22,24H,1,14-17H2,2H3/t20-,21+,22?,23-/m1/s1