(4R,5E,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-propylidene-oxan-2-ol

Systemtic Name: (4R,5E,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-propylidene-oxan-2-ol Openeye Name: (4R,5E,6S)-4-benzyloxy-6-(benzyloxymethyl)-5-propylidene-tetrahydropyran-2-ol CAS Name: (4R,5E,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-propylidene-2-oxanol IUPAC Name: (4R,5E,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-propylideneoxan-2-ol Traditional Name: (4R,5E,6S)-4-benzoxy-6-(benzoxymethyl)-5-propylidene-tetrahydropyran-2-ol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(CC(OC1COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC/C=C/1\[C@@H](CC(O[C@@H]1COCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-2-9-20-21(26-16-19-12-7-4-8-13-19)14-23(24)27-22(20)17-25-15-18-10-5-3-6-11-18/h3-13,21-24H,2,14-17H2,1H3/b20-9+/t21-,22-,23?/m1/s1