3-cyclohexyl-4,5,6-tripropyl-benzene-1,2-diol

Systemtic Name: 3-cyclohexyl-4,5,6-tripropyl-benzene-1,2-diol Openeye Name: 3-cyclohexyl-4,5,6-tripropyl-benzene-1,2-diol CAS Name: 3-cyclohexyl-4,5,6-tripropylbenzene-1,2-diol IUPAC Name: 3-cyclohexyl-4,5,6-tripropylbenzene-1,2-diol Traditional Name: 3-cyclohexyl-4,5,6-tripropyl-pyrocatechol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1CCC)C2CCCCC2)O)O)CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1CCC)C2CCCCC2)O)O)CCC

InChI

InChI=1S/C21H34O2/c1-4-10-16-17(11-5-2)19(15-13-8-7-9-14-15)21(23)20(22)18(16)12-6-3/h15,22-23H,4-14H2,1-3H3