(E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-benzyloxy-2-hydroxy-phenyl)-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-benzoxy-2-hydroxy-phenyl)-3-(4-benzoxyphenyl)prop-2-en-1-one Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=C(C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=C(C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H24O4/c30-28(27-19-26(16-18-29(27)31)33-21-24-9-5-2-6-10-24)17-13-22-11-14-25(15-12-22)32-20-23-7-3-1-4-8-23/h1-19,31H,20-21H2/b17-13+