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

Systemtic Name: (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)penta-1,4-dien-3-one Formula: C30H40O3 MolecularWeight: 448.6368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C30H40O3/c1-3-5-7-9-11-25-33-30-22-16-27(17-23-30)13-19-28(31)18-12-26-14-20-29(21-15-26)32-24-10-8-6-4-2/h12-23H,3-11,24-25H2,1-2H3/b18-12+,19-13+