(1E,3R,4S)-4-methyl-1-phenyl-hexa-1,5-diene-3,4-diol

Systemtic Name: (1E,3R,4S)-4-methyl-1-phenyl-hexa-1,5-diene-3,4-diol Openeye Name: (1E,3R,4S)-4-methyl-1-phenyl-hexa-1,5-diene-3,4-diol CAS Name: (1E,3R,4S)-4-methyl-1-phenylhexa-1,5-diene-3,4-diol IUPAC Name: (1E,3R,4S)-4-methyl-1-phenylhexa-1,5-diene-3,4-diol Traditional Name: (1E,3R,4S)-4-methyl-1-phenyl-hexa-1,5-diene-3,4-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-13(2,15)12(14)10-9-11-7-5-4-6-8-11/h3-10,12,14-15H,1H2,2H3/b10-9+/t12-,13+/m1/s1