6-dodecyl-2,3-dihydro-1H-indene-4,5,7-triol

Systemtic Name: 6-dodecyl-2,3-dihydro-1H-indene-4,5,7-triol Openeye Name: 6-dodecylindane-4,5,7-triol CAS Name: 6-dodecyl-2,3-dihydro-1H-indene-4,5,7-triol IUPAC Name: 6-dodecyl-2,3-dihydro-1H-indene-4,5,7-triol Traditional Name: 6-laurylindane-4,5,7-triol Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C2=C(CCC2)C(=C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C2=C(CCC2)C(=C1O)O)O

InChI

InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-19(22)16-14-12-15-17(16)20(23)21(18)24/h22-24H,2-15H2,1H3