(1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol

Systemtic Name: (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol Openeye Name: (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol CAS Name: (1E,3R,4R)-1,4-diphenyl-3-hexa-1,5-dienol IUPAC Name: (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol Traditional Name: (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-2-17(16-11-7-4-8-12-16)18(19)14-13-15-9-5-3-6-10-15/h2-14,17-19H,1H2/b14-13+/t17-,18-/m1/s1