5-[(3R)-3,7-dimethyl-3-oxidanyl-oct-6-enyl]-2,3-dimethyl-benzene-1,4-diol

Systemtic Name: 5-[(3R)-3,7-dimethyl-3-oxidanyl-oct-6-enyl]-2,3-dimethyl-benzene-1,4-diol Openeye Name: 5-[(3R)-3-hydroxy-3,7-dimethyl-oct-6-enyl]-2,3-dimethyl-benzene-1,4-diol CAS Name: 5-[(3R)-3-hydroxy-3,7-dimethyloct-6-enyl]-2,3-dimethylbenzene-1,4-diol IUPAC Name: 5-[(3R)-3-hydroxy-3,7-dimethyloct-6-enyl]-2,3-dimethylbenzene-1,4-diol Traditional Name: 5-[(3R)-3-hydroxy-3,7-dimethyl-oct-6-enyl]-2,3-dimethyl-hydroquinone Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CCC(C)(CCC=C(C)C)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CC[C@@](C)(CCC=C(C)C)O)O

InChI

InChI=1S/C18H28O3/c1-12(2)7-6-9-18(5,21)10-8-15-11-16(19)13(3)14(4)17(15)20/h7,11,19-21H,6,8-10H2,1-5H3/t18-/m1/s1