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

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-1-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-1-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C37H32O5 MolecularWeight: 556.64698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C/C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H32O5/c1-39-35-19-11-18-31(37(35)42-27-30-16-9-4-10-17-30)20-22-33(38)32-21-23-34(40-25-28-12-5-2-6-13-28)36(24-32)41-26-29-14-7-3-8-15-29/h2-24H,25-27H2,1H3/b22-20+