(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-ol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-20-14-11-16(21-2)18(17(12-14)22-3)15(19)10-9-13-7-5-4-6-8-13/h4-12,15,19H,1-3H3/b10-9+