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

Systemtic Name: (1E,4E)-1,5-bis(4-pentoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-pentoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-pentoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-pentoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-amoxyphenyl)penta-1,4-dien-3-one Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C27H34O3/c1-3-5-7-21-29-26-17-11-23(12-18-26)9-15-25(28)16-10-24-13-19-27(20-14-24)30-22-8-6-4-2/h9-20H,3-8,21-22H2,1-2H3/b15-9+,16-10+