(1S,2S,3S,4E,6E)-2-methyl-1-phenyl-octa-4,6-diene-1,3-diol

Systemtic Name: (1S,2S,3S,4E,6E)-2-methyl-1-phenyl-octa-4,6-diene-1,3-diol Openeye Name: (1S,2S,3S,4E,6E)-2-methyl-1-phenyl-octa-4,6-diene-1,3-diol CAS Name: (1S,2S,3S,4E,6E)-2-methyl-1-phenylocta-4,6-diene-1,3-diol IUPAC Name: (1S,2S,3S,4E,6E)-2-methyl-1-phenylocta-4,6-diene-1,3-diol Traditional Name: (1S,2S,3S,4E,6E)-2-methyl-1-phenyl-octa-4,6-diene-1,3-diol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-6-11-14(16)12(2)15(17)13-9-7-5-8-10-13/h3-12,14-17H,1-2H3/b4-3+,11-6+/t12-,14-,15-/m0/s1