(Z,1S,5R)-3,5-dimethyl-1-phenyl-hex-3-ene-1,6-diol

Systemtic Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-hex-3-ene-1,6-diol Openeye Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-hex-3-ene-1,6-diol CAS Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-3-hexene-1,6-diol IUPAC Name: (Z,1S,5R)-3,5-dimethyl-1-phenylhex-3-ene-1,6-diol Traditional Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-hex-3-ene-1,6-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-11(8-12(2)10-15)9-14(16)13-6-4-3-5-7-13/h3-8,12,14-16H,9-10H2,1-2H3/b11-8-/t12-,14+/m1/s1