(1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione

Systemtic Name: (1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione Openeye Name: (1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione CAS Name: (1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione IUPAC Name: (1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione Traditional Name: (1E,9E)-1,10-diphenyldeca-1,9-diene-3,8-dione Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCCCC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCCCC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H22O2/c23-21(17-15-19-9-3-1-4-10-19)13-7-8-14-22(24)18-16-20-11-5-2-6-12-20/h1-6,9-12,15-18H,7-8,13-14H2/b17-15+,18-16+