(E)-3-[3-methoxy-4-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-methoxy-4-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-3-methoxy-phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-methoxyphenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-3-methoxyphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-3-methoxy-phenyl]prop-2-en-1-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)OC2=C(C=C(C=C2)C=CCO)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)OC2=C(C=C(C=C2)/C=C/CO)OC

InChI

InChI=1S/C20H22O5/c1-23-19-13-15(5-3-11-21)7-9-17(19)25-18-10-8-16(6-4-12-22)14-20(18)24-2/h3-10,13-14,21-22H,11-12H2,1-2H3/b5-3+,6-4+