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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(4-methoxyphenyl)-1-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=CC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+