3-heptadecylbenzene-1,2,4-triol

Systemtic Name: 3-heptadecylbenzene-1,2,4-triol Openeye Name: 3-heptadecylbenzene-1,2,4-triol CAS Name: 3-heptadecylbenzene-1,2,4-triol IUPAC Name: 3-heptadecylbenzene-1,2,4-triol Traditional Name: 3-heptadecylbenzene-1,2,4-triol Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=C(C=CC(=C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=C(C=CC(=C1O)O)O

InChI

InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21(24)18-19-22(25)23(20)26/h18-19,24-26H,2-17H2,1H3