[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methanol

Systemtic Name: [4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methanol Openeye Name: (4,5,6-triisopropylcyclohexen-1-yl)methanol CAS Name: [4,5,6-tri(propan-2-yl)-1-cyclohexenyl]methanol IUPAC Name: [4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methanol Traditional Name: (4,5,6-triisopropylcyclohexen-1-yl)methanol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O/c1-10(2)14-8-7-13(9-17)15(11(3)4)16(14)12(5)6/h7,10-12,14-17H,8-9H2,1-6H3