(E)-4-[3,5-bis(methoxymethoxy)-2-phenyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3,5-bis(methoxymethoxy)-2-phenyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-[3,5-bis(methoxymethoxy)-2-phenyl-phenyl]but-3-en-2-one CAS Name: (E)-4-[3,5-bis(methoxymethoxy)-2-phenylphenyl]-3-buten-2-one IUPAC Name: (E)-4-[3,5-bis(methoxymethoxy)-2-phenylphenyl]but-3-en-2-one Traditional Name: (E)-4-[3,5-bis(methoxymethoxy)-2-phenyl-phenyl]but-3-en-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC(=C1C2=CC=CC=C2)OCOC)OCOC

Isomeric SMILES

CC(=O)/C=C/C1=CC(=CC(=C1C2=CC=CC=C2)OCOC)OCOC

InChI

InChI=1S/C20H22O5/c1-15(21)9-10-17-11-18(24-13-22-2)12-19(25-14-23-3)20(17)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/b10-9+