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

Systemtic Name: (E)-1-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(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=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H28O5/c1-33-28-17-14-23(19-31(28)36-22-25-11-7-4-8-12-25)13-16-27(32)26-15-18-29(30(20-26)34-2)35-21-24-9-5-3-6-10-24/h3-20H,21-22H2,1-2H3/b16-13+