(1R,2R,4S)-1,6-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-2,7-diol

Systemtic Name: (1R,2R,4S)-1,6-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-2,7-diol Openeye Name: (1R,2R,4S)-4-isopropenyl-1,6-dimethyl-tetralin-2,7-diol CAS Name: (1R,2R,4S)-1,6-dimethyl-4-(1-methylethenyl)-1,2,3,4-tetrahydronaphthalene-2,7-diol IUPAC Name: (1R,2R,4S)-1,6-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene-2,7-diol Traditional Name: (1R,2R,4S)-4-isopropenyl-1,6-dimethyl-tetralin-2,7-diol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C2=CC(=C(C=C12)O)C)C(=C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C[C@H](C2=CC(=C(C=C12)O)C)C(=C)C)O

InChI

InChI=1S/C15H20O2/c1-8(2)11-6-15(17)10(4)12-7-14(16)9(3)5-13(11)12/h5,7,10-11,15-17H,1,6H2,2-4H3/t10-,11+,15-/m1/s1