(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-tribenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[3,4,5-tris(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-tribenzoxyphenyl)prop-2-en-1-one Formula: C38H34O7 MolecularWeight: 602.67236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C38H34O7/c1-41-31-22-33(40)37(34(23-31)42-2)32(39)19-18-30-20-35(43-24-27-12-6-3-7-13-27)38(45-26-29-16-10-5-11-17-29)36(21-30)44-25-28-14-8-4-9-15-28/h3-23,40H,24-26H2,1-2H3/b19-18+