(1E,4E)-1,5-bis(4-phenylmethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-benzyloxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-phenylmethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-phenylmethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-benzoxyphenyl)penta-1,4-dien-3-one Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H26O3/c32-29(17-11-25-13-19-30(20-14-25)33-23-27-7-3-1-4-8-27)18-12-26-15-21-31(22-16-26)34-24-28-9-5-2-6-10-28/h1-22H,23-24H2/b17-11+,18-12+