(3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (3R,4S,6R)-4-benzyloxy-6-(benzyloxymethyl)-6-methyl-3-vinyl-tetrahydropyran-3-ol CAS Name: (3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (3R,4S,6R)-4-benzoxy-6-(benzoxymethyl)-6-methyl-3-vinyl-tetrahydropyran-3-ol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CO1)(C=C)O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C[C@@H]([C@](CO1)(C=C)O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-3-23(24)18-27-22(2,17-25-15-19-10-6-4-7-11-19)14-21(23)26-16-20-12-8-5-9-13-20/h3-13,21,24H,1,14-18H2,2H3/t21-,22+,23+/m0/s1