(E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ol

Systemtic Name: (E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ol Openeye Name: (E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ol CAS Name: (E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)-3-buten-1-ol IUPAC Name: (E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ol Traditional Name: (E)-1-phenyl-4-(3,4,5-trimethoxyphenyl)but-3-en-1-ol Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4/c1-21-17-12-14(13-18(22-2)19(17)23-3)8-7-11-16(20)15-9-5-4-6-10-15/h4-10,12-13,16,20H,11H2,1-3H3/b8-7+