(E)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)OCOC)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COCOC1=CC(=C(C(=C1)OCOC)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H26O7/c1-29-17-32-22-14-24(28)26(25(15-22)33-18-30-2)23(27)13-10-19-8-11-21(12-9-19)31-16-20-6-4-3-5-7-20/h3-15,28H,16-18H2,1-2H3/b13-10+