(E)-3-ethoxy-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-ethoxy-1,1-diphenyl-prop-2-en-1-ol Openeye Name: (E)-3-ethoxy-1,1-diphenyl-prop-2-en-1-ol CAS Name: (E)-3-ethoxy-1,1-diphenyl-2-propen-1-ol IUPAC Name: (E)-3-ethoxy-1,1-diphenylprop-2-en-1-ol Traditional Name: (E)-3-ethoxy-1,1-diphenyl-prop-2-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CCO/C=C/C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

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