(1R,2R,3R)-3,8-dimethyl-5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1,2-diol

Systemtic Name: (1R,2R,3R)-3,8-dimethyl-5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1,2-diol Openeye Name: (1R,2R,3R)-5-isopropyl-3,8-dimethyl-tetralin-1,2-diol CAS Name: (1R,2R,3R)-3,8-dimethyl-5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1,2-diol IUPAC Name: (1R,2R,3R)-3,8-dimethyl-5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1,2-diol Traditional Name: (1R,2R,3R)-5-isopropyl-3,8-dimethyl-tetralin-1,2-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(C1O)O)C)C(C)C

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2[C@H]([C@@H]1O)O)C)C(C)C

InChI

InChI=1S/C15H22O2/c1-8(2)11-6-5-9(3)13-12(11)7-10(4)14(16)15(13)17/h5-6,8,10,14-17H,7H2,1-4H3/t10-,14-,15-/m1/s1