(3S,5R)-4-phenylmethoxyhepta-1,6-diene-3,5-diol

Systemtic Name: (3S,5R)-4-phenylmethoxyhepta-1,6-diene-3,5-diol Openeye Name: (3S,5R)-4-benzyloxyhepta-1,6-diene-3,5-diol CAS Name: (3S,5R)-4-phenylmethoxyhepta-1,6-diene-3,5-diol IUPAC Name: (3S,5R)-4-phenylmethoxyhepta-1,6-diene-3,5-diol Traditional Name: (3S,5R)-4-benzoxyhepta-1,6-diene-3,5-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=C)O)OCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-12(15)14(13(16)4-2)17-10-11-8-6-5-7-9-11/h3-9,12-16H,1-2,10H2/t12-,13+,14?