benzene-1,3,5-triol; hexadecanoate

Systemtic Name: benzene-1,3,5-triol; hexadecanoate Openeye Name: benzene-1,3,5-triol; hexadecanoate CAS Name: benzene-1,3,5-triol; hexadecanoate IUPAC Name: benzene-1,3,5-triol; hexadecanoate Traditional Name: palmitate; phloroglucinol Formula: C22H37O5- MolecularWeight: 381.52618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)[O-].C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)[O-].C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C16H32O2.C6H6O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;7-4-1-5(8)3-6(9)2-4/h2-15H2,1H3,(H,17,18);1-3,7-9H/p-1