(E,2R,3R)-6-methyl-2,3-bis(phenylmethoxy)hept-4-en-1-ol

Systemtic Name: (E,2R,3R)-6-methyl-2,3-bis(phenylmethoxy)hept-4-en-1-ol Openeye Name: (E,2R,3R)-2,3-dibenzyloxy-6-methyl-hept-4-en-1-ol CAS Name: (E,2R,3R)-6-methyl-2,3-bis(phenylmethoxy)-4-hepten-1-ol IUPAC Name: (E,2R,3R)-6-methyl-2,3-bis(phenylmethoxy)hept-4-en-1-ol Traditional Name: (E,2R,3R)-2,3-dibenzoxy-6-methyl-hept-4-en-1-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/[C@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O3/c1-18(2)13-14-21(24-16-19-9-5-3-6-10-19)22(15-23)25-17-20-11-7-4-8-12-20/h3-14,18,21-23H,15-17H2,1-2H3/b14-13+/t21-,22-/m1/s1