(E)-1-[5-methoxy-2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(3,4-dibenzyloxy-2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-5-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-5-methoxy-3,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(3,4-dibenzoxy-2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C37H32O6 MolecularWeight: 572.64638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32O6/c1-40-34-23-32(33(38)22-19-27-17-20-31(21-18-27)41-24-28-11-5-2-6-12-28)35(39)37(43-26-30-15-9-4-10-16-30)36(34)42-25-29-13-7-3-8-14-29/h2-23,39H,24-26H2,1H3/b22-19+