(4S,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-ol

Systemtic Name: (4S,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-ol Openeye Name: (4S,5R,6S)-5,6-dibenzyloxyoct-7-en-4-ol CAS Name: (4S,5R,6S)-5,6-bis(phenylmethoxy)-7-octen-4-ol IUPAC Name: (4S,5R,6S)-5,6-bis(phenylmethoxy)oct-7-en-4-ol Traditional Name: (4S,5R,6S)-5,6-dibenzoxyoct-7-en-4-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O3/c1-3-11-20(23)22(25-17-19-14-9-6-10-15-19)21(4-2)24-16-18-12-7-5-8-13-18/h4-10,12-15,20-23H,2-3,11,16-17H2,1H3/t20-,21-,22+/m0/s1