(E)-2-methoxy-1,1,3-triphenyl-prop-2-en-1-ol

Systemtic Name: (E)-2-methoxy-1,1,3-triphenyl-prop-2-en-1-ol Openeye Name: (E)-2-methoxy-1,1,3-triphenyl-prop-2-en-1-ol CAS Name: (E)-2-methoxy-1,1,3-triphenyl-2-propen-1-ol IUPAC Name: (E)-2-methoxy-1,1,3-triphenylprop-2-en-1-ol Traditional Name: (E)-2-methoxy-1,1,3-triphenyl-prop-2-en-1-ol Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C/C1=CC=CC=C1)/C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O2/c1-24-21(17-18-11-5-2-6-12-18)22(23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,23H,1H3/b21-17+