1-octan-4-ylcyclooctane-1,4-diol

Systemtic Name: 1-octan-4-ylcyclooctane-1,4-diol Openeye Name: 1-(1-propylpentyl)cyclooctane-1,4-diol CAS Name: 1-octan-4-ylcyclooctane-1,4-diol IUPAC Name: 1-octan-4-ylcyclooctane-1,4-diol Traditional Name: 1-(1-propylpentyl)cyclooctane-1,4-diol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1(CCCCC(CC1)O)O

Isomeric SMILES

CCCCC(CCC)C1(CCCCC(CC1)O)O

InChI

InChI=1S/C16H32O2/c1-3-5-9-14(8-4-2)16(18)12-7-6-10-15(17)11-13-16/h14-15,17-18H,3-13H2,1-2H3