1,10-bis(4-phenoxyphenyl)decane-1,10-dione

Systemtic Name: 1,10-bis(4-phenoxyphenyl)decane-1,10-dione Openeye Name: 1,10-bis(4-phenoxyphenyl)decane-1,10-dione CAS Name: 1,10-bis(4-phenoxyphenyl)decane-1,10-dione IUPAC Name: 1,10-bis(4-phenoxyphenyl)decane-1,10-dione Traditional Name: 1,10-bis(4-phenoxyphenyl)decane-1,10-dione Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C34H34O4/c35-33(27-19-23-31(24-20-27)37-29-13-7-5-8-14-29)17-11-3-1-2-4-12-18-34(36)28-21-25-32(26-22-28)38-30-15-9-6-10-16-30/h5-10,13-16,19-26H,1-4,11-12,17-18H2