(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Formula: C19H22O5 MolecularWeight: 330.37498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)OC)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-21-16-7-5-14(6-8-16)15(12-20)9-13-10-17(22-2)19(24-4)18(11-13)23-3/h5-11,20H,12H2,1-4H3/b15-9-