(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-ol

Systemtic Name: (2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-ol Openeye Name: (2R,3R)-1,3-dibenzyloxy-3-methyl-hept-6-en-2-ol CAS Name: (2R,3R)-3-methyl-1,3-bis(phenylmethoxy)-6-hepten-2-ol IUPAC Name: (2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-ol Traditional Name: (2R,3R)-1,3-dibenzoxy-3-methyl-hept-6-en-2-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@](CCC=C)([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O3/c1-3-4-15-22(2,25-17-20-13-9-6-10-14-20)21(23)18-24-16-19-11-7-5-8-12-19/h3,5-14,21,23H,1,4,15-18H2,2H3/t21-,22-/m1/s1