(E)-3-[2,4-bis(methoxymethoxy)-3-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(methoxymethoxy)-3-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-bis(methoxymethoxy)-3-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-bis(methoxymethoxy)-3-methylphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-bis(methoxymethoxy)-3-methylphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-bis(methoxymethoxy)-3-methyl-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCOC)C=CC(=O)C2=CC=C(C=C2)OC)OCOC

Isomeric SMILES

CC1=C(C=CC(=C1OCOC)/C=C/C(=O)C2=CC=C(C=C2)OC)OCOC

InChI

InChI=1S/C21H24O6/c1-15-20(26-13-23-2)12-8-17(21(15)27-14-24-3)7-11-19(22)16-5-9-18(25-4)10-6-16/h5-12H,13-14H2,1-4H3/b11-7+