3-[2-(4-phenylmethoxyphenyl)ethyl]pentane-2,4-dione

Systemtic Name: 3-[2-(4-phenylmethoxyphenyl)ethyl]pentane-2,4-dione Openeye Name: 3-[2-(4-benzyloxyphenyl)ethyl]pentane-2,4-dione CAS Name: 3-[2-(4-phenylmethoxyphenyl)ethyl]pentane-2,4-dione IUPAC Name: 3-[2-(4-phenylmethoxyphenyl)ethyl]pentane-2,4-dione Traditional Name: 3-[2-(4-benzoxyphenyl)ethyl]pentane-2,4-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H22O3/c1-15(21)20(16(2)22)13-10-17-8-11-19(12-9-17)23-14-18-6-4-3-5-7-18/h3-9,11-12,20H,10,13-14H2,1-2H3