(E)-1,7-bis(4-hydroxyphenyl)-5-methoxy-hept-1-en-3-one

Systemtic Name: (E)-1,7-bis(4-hydroxyphenyl)-5-methoxy-hept-1-en-3-one Openeye Name: (E)-1,7-bis(4-hydroxyphenyl)-5-methoxy-hept-1-en-3-one CAS Name: (E)-1,7-bis(4-hydroxyphenyl)-5-methoxy-1-hepten-3-one IUPAC Name: (E)-1,7-bis(4-hydroxyphenyl)-5-methoxyhept-1-en-3-one Traditional Name: (E)-1,7-bis(4-hydroxyphenyl)-5-methoxy-hept-1-en-3-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=CC=C(C=C1)O)CC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

COC(CCC1=CC=C(C=C1)O)CC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C20H22O4/c1-24-20(13-7-16-4-10-18(22)11-5-16)14-19(23)12-6-15-2-8-17(21)9-3-15/h2-6,8-12,20-22H,7,13-14H2,1H3/b12-6+