(E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)hex-2-en-1-ol

Systemtic Name: (E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)hex-2-en-1-ol Openeye Name: (E,4R,5R)-5,6-dibenzyloxy-4-(benzyloxymethyl)hex-2-en-1-ol CAS Name: (E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-2-hexen-1-ol IUPAC Name: (E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)hex-2-en-1-ol Traditional Name: (E,4R,5R)-5,6-dibenzoxy-4-(benzoxymethyl)hex-2-en-1-ol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CCO)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](/C=C/CO)[C@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32O4/c29-18-10-17-27(22-30-19-24-11-4-1-5-12-24)28(32-21-26-15-8-3-9-16-26)23-31-20-25-13-6-2-7-14-25/h1-17,27-29H,18-23H2/b17-10+/t27-,28+/m1/s1