(3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol

Systemtic Name: (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol Openeye Name: (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol CAS Name: (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol IUPAC Name: (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol Traditional Name: (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC(CC=CC1=CC=CC=C1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-2-14(17)15(18)11-13(16)10-6-9-12-7-4-3-5-8-12/h2-9,13-18H,1,10-11H2/b9-6+/t13-,14+,15-/m1/s1