(Z)-1-[4-(methoxymethoxy)-2-oxidanyl-3-propyl-phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(methoxymethoxy)-2-oxidanyl-3-propyl-phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propyl-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propylphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propylphenyl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)-3-propyl-phenyl]-3-phenyl-prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C=C(C2=CC=CC=C2)O)OCOC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)/C=C(/C2=CC=CC=C2)\O)OCOC

InChI

InChI=1S/C20H22O5/c1-3-7-16-19(25-13-24-2)11-10-15(20(16)23)18(22)12-17(21)14-8-5-4-6-9-14/h4-6,8-12,21,23H,3,7,13H2,1-2H3/b17-12-