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

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2-methoxy-phenyl)-1-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-2-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=C(C=CC(=C1)OCC2=CC=CC=C2)C=CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)/C=C/C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H32O5/c1-39-36-24-33(40-25-28-11-5-2-6-12-28)20-17-31(36)18-21-34(38)32-19-22-35(41-26-29-13-7-3-8-14-29)37(23-32)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b21-18+