(2R,3R,4R)-3-methyl-1,4-bis(phenylmethoxy)hex-5-en-2-ol

Systemtic Name: (2R,3R,4R)-3-methyl-1,4-bis(phenylmethoxy)hex-5-en-2-ol Openeye Name: (2R,3R,4R)-1,4-dibenzyloxy-3-methyl-hex-5-en-2-ol CAS Name: (2R,3R,4R)-3-methyl-1,4-bis(phenylmethoxy)-5-hexen-2-ol IUPAC Name: (2R,3R,4R)-3-methyl-1,4-bis(phenylmethoxy)hex-5-en-2-ol Traditional Name: (2R,3R,4R)-1,4-dibenzoxy-3-methyl-hex-5-en-2-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O3/c1-3-21(24-15-19-12-8-5-9-13-19)17(2)20(22)16-23-14-18-10-6-4-7-11-18/h3-13,17,20-22H,1,14-16H2,2H3/t17-,20+,21-/m1/s1