(2R,3S)-6-methyl-8-phenylmethoxy-octa-4,5-diene-2,3-diol

Systemtic Name: (2R,3S)-6-methyl-8-phenylmethoxy-octa-4,5-diene-2,3-diol Openeye Name: (2R,3S)-8-benzyloxy-6-methyl-octa-4,5-diene-2,3-diol CAS Name: (2R,3S)-6-methyl-8-phenylmethoxyocta-4,5-diene-2,3-diol IUPAC Name: (2R,3S)-6-methyl-8-phenylmethoxyocta-4,5-diene-2,3-diol Traditional Name: (2R,3S)-8-benzoxy-6-methyl-octa-4,5-diene-2,3-diol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C=C(C)CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C[C@H]([C@H](C=C=C(C)CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H22O3/c1-13(8-9-16(18)14(2)17)10-11-19-12-15-6-4-3-5-7-15/h3-7,9,14,16-18H,10-12H2,1-2H3/t8?,14-,16+/m1/s1