3-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]propane-1,2-diol

Systemtic Name: 3-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]propane-1,2-diol Openeye Name: 3-[(4,5,6-triisopropylcyclohexen-1-yl)methoxy]propane-1,2-diol CAS Name: 3-[[4,5,6-tri(propan-2-yl)-1-cyclohexenyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]propane-1,2-diol Traditional Name: 3-[(4,5,6-triisopropylcyclohexen-1-yl)methoxy]propane-1,2-diol Formula: C19H36O3 MolecularWeight: 312.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COCC(CO)O

Isomeric SMILES

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COCC(CO)O

InChI

InChI=1S/C19H36O3/c1-12(2)17-8-7-15(10-22-11-16(21)9-20)18(13(3)4)19(17)14(5)6/h7,12-14,16-21H,8-11H2,1-6H3