(1E)-3-phenoxy-1-phenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E)-3-phenoxy-1-phenyl-hexa-1,5-dien-3-ol Openeye Name: (1E)-3-phenoxy-1-phenyl-hexa-1,5-dien-3-ol CAS Name: (1E)-3-phenoxy-1-phenyl-3-hexa-1,5-dienol IUPAC Name: (1E)-3-phenoxy-1-phenylhexa-1,5-dien-3-ol Traditional Name: (1E)-3-phenoxy-1-phenyl-hexa-1,5-dien-3-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)(O)OC2=CC=CC=C2

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)(O)OC2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-2-14-18(19,20-17-11-7-4-8-12-17)15-13-16-9-5-3-6-10-16/h2-13,15,19H,1,14H2/b15-13+