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

Systemtic Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (E)-1,3-bis(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12,17-18H,1-2H3/b12-5+