5-(1-hexylcyclopentyl)benzene-1,3-diol

Systemtic Name: 5-(1-hexylcyclopentyl)benzene-1,3-diol Openeye Name: 5-(1-hexylcyclopentyl)benzene-1,3-diol CAS Name: 5-(1-hexylcyclopentyl)benzene-1,3-diol IUPAC Name: 5-(1-hexylcyclopentyl)benzene-1,3-diol Traditional Name: 5-(1-hexylcyclopentyl)resorcinol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCCC1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CCCCCCC1(CCCC1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C17H26O2/c1-2-3-4-5-8-17(9-6-7-10-17)14-11-15(18)13-16(19)12-14/h11-13,18-19H,2-10H2,1H3