(1E,4E)-1,5-bis(3-methoxy-4-phenylmethoxy-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(3-methoxy-4-phenylmethoxy-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-benzyloxy-3-methoxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3-methoxy-4-phenylmethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3-methoxy-4-phenylmethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-benzoxy-3-methoxy-phenyl)penta-1,4-dien-3-one Formula: C33H30O5 MolecularWeight: 506.5883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H30O5/c1-35-32-21-25(15-19-30(32)37-23-27-9-5-3-6-10-27)13-17-29(34)18-14-26-16-20-31(33(22-26)36-2)38-24-28-11-7-4-8-12-28/h3-22H,23-24H2,1-2H3/b17-13+,18-14+