(E)-1-[2-(methoxymethoxy)-6-phenylmethoxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(methoxymethoxy)-6-phenylmethoxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-benzyloxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(methoxymethoxy)-6-phenylmethoxyphenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(methoxymethoxy)-6-phenylmethoxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-benzoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24O5/c1-27-18-30-24-10-6-9-23(29-17-20-7-4-3-5-8-20)25(24)22(26)16-13-19-11-14-21(28-2)15-12-19/h3-16H,17-18H2,1-2H3/b16-13+