(1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diene-3,4-diol

Systemtic Name: (1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diene-3,4-diol Openeye Name: (1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diene-3,4-diol CAS Name: (1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenylhexa-1,5-diene-3,4-diol IUPAC Name: (1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenylhexa-1,5-diene-3,4-diol Traditional Name: (1E,3S,4S,5E)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diene-3,4-diol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)(C(C)(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@](O)([C@@](O)(/C=C/C1=CC=CC=C1)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O2/c1-19(21,15-13-17-9-5-3-6-10-17)20(2,22)16-14-18-11-7-4-8-12-18/h3-16,21-22H,1-2H3/b15-13+,16-14+/t19-,20-/m0/s1