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

Systemtic Name: (E)-1-(2-methoxy-4-phenylmethoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-methoxy-phenyl)-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-4-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-4-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-methoxy-phenyl)-3-(4-benzoxyphenyl)prop-2-en-1-one Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H26O4/c1-32-30-20-27(34-22-25-10-6-3-7-11-25)17-18-28(30)29(31)19-14-23-12-15-26(16-13-23)33-21-24-8-4-2-5-9-24/h2-20H,21-22H2,1H3/b19-14+