(3S,5R)-1,7-bis(phenylmethoxy)heptane-3,5-diol

Systemtic Name: (3S,5R)-1,7-bis(phenylmethoxy)heptane-3,5-diol Openeye Name: (3S,5R)-1,7-dibenzyloxyheptane-3,5-diol CAS Name: (3S,5R)-1,7-bis(phenylmethoxy)heptane-3,5-diol IUPAC Name: (3S,5R)-1,7-bis(phenylmethoxy)heptane-3,5-diol Traditional Name: (3S,5R)-1,7-dibenzoxyheptane-3,5-diol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CC(CCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](C[C@H](CCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H28O4/c22-20(11-13-24-16-18-7-3-1-4-8-18)15-21(23)12-14-25-17-19-9-5-2-6-10-19/h1-10,20-23H,11-17H2/t20-,21+