pentyl 3,5-bis(oxidanyl)-4-phenyl-benzoate

Systemtic Name: pentyl 3,5-bis(oxidanyl)-4-phenyl-benzoate Openeye Name: pentyl 3,5-dihydroxy-4-phenyl-benzoate CAS Name: 3,5-dihydroxy-4-phenylbenzoic acid pentyl ester IUPAC Name: pentyl 3,5-dihydroxy-4-phenylbenzoate Traditional Name: 3,5-dihydroxy-4-phenyl-benzoic acid amyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC(=C(C(=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCOC(=O)C1=CC(=C(C(=C1)O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O4/c1-2-3-7-10-22-18(21)14-11-15(19)17(16(20)12-14)13-8-5-4-6-9-13/h4-6,8-9,11-12,19-20H,2-3,7,10H2,1H3