(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-4-phenylmethoxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-methoxy-phenyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-4-phenylmethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-4-phenylmethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-methoxy-phenyl)-3-(4-benzoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O5/c1-33-30-20-26(35-21-24-9-5-3-6-10-24)15-16-27(30)28(32)17-13-23-14-18-29(31(19-23)34-2)36-22-25-11-7-4-8-12-25/h3-20H,21-22H2,1-2H3/b17-13+