(5S,8S)-3,8-dimethyl-5-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: (5S,8S)-3,8-dimethyl-5-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: (1S,4S)-1-isopropenyl-4,7-dimethyl-tetralin-5,6-diol CAS Name: (5S,8S)-3,8-dimethyl-5-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: (5S,8S)-3,8-dimethyl-5-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: (1S,4S)-1-isopropenyl-4,7-dimethyl-tetralin-5,6-diol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C(C(=C12)O)O)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-8(2)11-6-5-9(3)13-12(11)7-10(4)14(16)15(13)17/h7,9,11,16-17H,1,5-6H2,2-4H3/t9-,11-/m0/s1