2-(1,1-diphenylhepta-1,2-dien-3-yl)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(1,1-diphenylhepta-1,2-dien-3-yl)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[1-(2,2-diphenylethenylidene)pentyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(1,1-diphenylhepta-1,2-dien-3-yl)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(1,1-diphenylhepta-1,2-dien-3-yl)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(1-butyl-3,3-diphenyl-propa-1,2-dienyl)-1,3-diphenyl-propane-1,3-dione Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H30O2/c1-2-3-16-30(25-31(26-17-8-4-9-18-26)27-19-10-5-11-20-27)32(33(35)28-21-12-6-13-22-28)34(36)29-23-14-7-15-24-29/h4-15,17-24,32H,2-3,16H2,1H3