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

Systemtic Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one Formula: C29H38O3 MolecularWeight: 434.61022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C29H38O3/c1-3-5-7-9-23-31-28-19-13-25(14-20-28)11-17-27(30)18-12-26-15-21-29(22-16-26)32-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3/b17-11+,18-12+