(1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-methyl-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-methyl-5-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-isopropenyl-5-methyl-cyclopentanol CAS Name: (1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-methyl-5-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-methyl-5-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1S,2S,5S)-1-(2,2-dimethylpent-4-enyl)-2-isopropenyl-5-methyl-cyclopentanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(CC(C)(C)CC=C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-7-10-15(5,6)11-16(17)13(4)8-9-14(16)12(2)3/h7,13-14,17H,1-2,8-11H2,3-6H3/t13-,14-,16-/m0/s1