2-(2-ethylheptyl)-4-methyl-benzene-1,3,5-triol

Systemtic Name: 2-(2-ethylheptyl)-4-methyl-benzene-1,3,5-triol Openeye Name: 2-(2-ethylheptyl)-4-methyl-benzene-1,3,5-triol CAS Name: 2-(2-ethylheptyl)-4-methylbenzene-1,3,5-triol IUPAC Name: 2-(2-ethylheptyl)-4-methylbenzene-1,3,5-triol Traditional Name: 2-(2-ethylheptyl)-4-methyl-phloroglucinol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)CC1=C(C=C(C(=C1O)C)O)O

Isomeric SMILES

CCCCCC(CC)CC1=C(C=C(C(=C1O)C)O)O

InChI

InChI=1S/C16H26O3/c1-4-6-7-8-12(5-2)9-13-15(18)10-14(17)11(3)16(13)19/h10,12,17-19H,4-9H2,1-3H3