1-[3,4-bis(phenylmethoxy)phenyl]nonane-1,8-dione

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]nonane-1,8-dione Openeye Name: 1-(3,4-dibenzyloxyphenyl)nonane-1,8-dione CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]nonane-1,8-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]nonane-1,8-dione Traditional Name: 1-(3,4-dibenzoxyphenyl)nonane-1,8-dione Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCCCCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O4/c1-23(30)12-6-2-3-11-17-27(31)26-18-19-28(32-21-24-13-7-4-8-14-24)29(20-26)33-22-25-15-9-5-10-16-25/h4-5,7-10,13-16,18-20H,2-3,6,11-12,17,21-22H2,1H3