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

Systemtic Name: (E)-3-[3-(3-methoxyphenyl)-4-phenylmethoxy-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-benzyloxy-3-(3-methoxyphenyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-(3-methoxyphenyl)-4-phenylmethoxyphenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-(3-methoxyphenyl)-4-phenylmethoxyphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-benzoxy-3-(3-methoxyphenyl)phenyl]prop-2-en-1-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C=CCO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)/C=C/CO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-25-21-11-5-10-20(16-21)22-15-18(9-6-14-24)12-13-23(22)26-17-19-7-3-2-4-8-19/h2-13,15-16,24H,14,17H2,1H3/b9-6+