(1R)-5-methyl-2-(3-methylbutyl)-1-(2,4,6-trimethylphenyl)hexane-1,2-diol

Systemtic Name: (1R)-5-methyl-2-(3-methylbutyl)-1-(2,4,6-trimethylphenyl)hexane-1,2-diol Openeye Name: (1R)-2-isopentyl-5-methyl-1-(2,4,6-trimethylphenyl)hexane-1,2-diol CAS Name: (1R)-5-methyl-2-(3-methylbutyl)-1-(2,4,6-trimethylphenyl)hexane-1,2-diol IUPAC Name: (1R)-5-methyl-2-(3-methylbutyl)-1-(2,4,6-trimethylphenyl)hexane-1,2-diol Traditional Name: (1R)-2-isoamyl-1-mesityl-5-methyl-hexane-1,2-diol Formula: C21H36O2 MolecularWeight: 320.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C(CCC(C)C)(CCC(C)C)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C(CCC(C)C)(CCC(C)C)O)O)C

InChI

InChI=1S/C21H36O2/c1-14(2)8-10-21(23,11-9-15(3)4)20(22)19-17(6)12-16(5)13-18(19)7/h12-15,20,22-23H,8-11H2,1-7H3/t20-/m1/s1