(E)-3-phenoxy-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-3-phenoxy-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-3-phenoxy-1-phenyl-pent-1-en-3-ol CAS Name: (E)-3-phenoxy-1-phenyl-1-penten-3-ol IUPAC Name: (E)-3-phenoxy-1-phenylpent-1-en-3-ol Traditional Name: (E)-3-phenoxy-1-phenyl-pent-1-en-3-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-2-17(18,19-16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,18H,2H2,1H3/b14-13+