(E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-methoxyphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-3-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CO)/C2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3/b16-11+